IUPAC: N-[3-(4-benzhydrylpiperazin-1-yl)propyl]-4,5-dichloro-2-nitroaniline

SMILES: O=[N+]([O-])c1cc(Cl)c(Cl)cc1NCCCN1CCN(C(c2ccccc2)c2ccccc2)CC1

Canonical SMILES: C1CN(CCN1CCCNC2=CC(=C(C=C2[N+](=O)[O-])Cl)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4

Fórmula molecular: C26H28Cl2N4O2

Masa molecular: 499.40

InChIKey: VZVZOOZEOZJTTE-UHFFFAOYSA-N

InChI:

InChI=1S/C26H28Cl2N4O2/c27-22-18-24(25(32(33)34)19-23(22)28)29-12-7-13-30-14-16-31(17-15-30)26(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11,18-19,26,29H,7,12-17H2

PubChem CID: 20506343 →

Sinónimos

SCHEMBL11199635VZVZOOZEOZJTTE-UHFFFAOYSA-NN-(4,5-dichloro-2-nitrophenyl)-4-(diphenylmethyl)-1-piperazinepropanamine

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