[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H19N5O3/c29-22(15-31-23(30)14-28-16-24-20-8-4-5-9-21(20)28)25-17-10-12-19(13-11-17)27-26-18-6-2-1-3-7-18/h1-13,16H,14-15H2,(H,25,29)