N-[5-[bis(phenylmethyl)amino]-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[5-[bis(phenylmethyl)amino]-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[2-(2-chloro-4-nitro-phenyl)azo-5-(dibenzylamino)phenyl]acetamide CAS Name: N-[5-[bis(phenylmethyl)amino]-2-(2-chloro-4-nitrophenyl)azophenyl]acetamide IUPAC Name: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(dibenzylamino)phenyl]acetamide Traditional Name: N-[2-(2-chloro-4-nitro-phenyl)azo-5-(dibenzylamino)phenyl]acetamide Formula: C28H24ClN5O3 MolecularWeight: 513.97486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C28H24ClN5O3/c1-20(35)30-28-17-23(12-15-27(28)32-31-26-14-13-24(34(36)37)16-25(26)29)33(18-21-8-4-2-5-9-21)19-22-10-6-3-7-11-22/h2-17H,18-19H2,1H3,(H,30,35)