[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxo-butanoate CAS Name: 4-amino-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-oxobutanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate Traditional Name: 4-amino-2-[(4-chlorobenzoyl)amino]-4-keto-butyric acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C19H16Cl2N2O5 MolecularWeight: 423.24674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O5/c20-13-5-1-11(2-6-13)16(24)10-28-19(27)15(9-17(22)25)23-18(26)12-3-7-14(21)8-4-12/h1-8,15H,9-10H2,(H2,22,25)(H,23,26)