[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 2-[(2-chlorobenzoyl)amino]acetate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-[(2-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-chlorobenzoyl)amino]acetic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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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)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN4O4/c24-20-9-5-4-8-19(20)23(31)25-14-22(30)32-15-21(29)26-16-10-12-18(13-11-16)28-27-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,25,31)(H,26,29)