Name: 4-[3-(2,5-diaminophenyl)allylamino]-2-chloroaniline

IUPAC: 2-[3-(4-amino-3-chloroanilino)prop-1-enyl]benzene-1,4-diamine

SMILES: Nc1ccc(N)c(C=CCNc2ccc(N)c(Cl)c2)c1

Canonical SMILES: C1=CC(=C(C=C1N)C=CCNC2=CC(=C(C=C2)N)Cl)N

Molecular formula: C15H17ClN4

Molecular weight: 288.77

InChIKey: ODKFCVLLQOFLAZ-UHFFFAOYSA-N

InChI: InChI=1S/C15H17ClN4/c16-13-9-12(4-6-15(13)19)20-7-1-2-10-8-11(17)3-5-14(10)18/h1-6,8-9,20H,7,17-19H2

Synonyms

SCHEMBL6550255ODKFCVLLQOFLAZ-UHFFFAOYSA-N4-[3-(2,5-diaminophenyl)allylamino]-2-chloroaniline