Nombre: compound 4
IUPAC: 2-[4-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-3,5-dichloroanilino]benzoic acid
SMILES:
NCCOCCOCCOc1c(Cl)cc(Nc2ccccc2C(=O)O)cc1ClCanonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC(=C(C(=C2)Cl)OCCOCCOCCN)ClFórmula molecular: C19H22Cl2N2O5
Masa molecular: 429.30
InChIKey: QEUUBUWXGRZBDK-UHFFFAOYSA-N
InChI:
PubChem CID: 67127135 →InChI=1S/C19H22Cl2N2O5/c20-15-11-13(23-17-4-2-1-3-14(17)19(24)25)12-16(21)18(15)28-10-9-27-8-7-26-6-5-22/h1-4,11-12,23H,5-10,22H2,(H,24,25)Sinónimos
SCHEMBL1701998CHEMBL5769571QEUUBUWXGRZBDK-UHFFFAOYSA-N2-(4-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)-3,5-dichlorophenylamino)benzoic acid2-(4-(2-(2-(2-aminoethoxyl)ethoxy)ethoxy)-3,5-dichlorophenylamino)benzoic acid
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