[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C19H16ClN3O7 MolecularWeight: 433.79924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O7/c20-14-5-1-13(2-6-14)19(27)22-9-17(25)21-10-18(26)30-11-16(24)12-3-7-15(8-4-12)23(28)29/h1-8H,9-11H2,(H,21,25)(H,22,27)