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

Systemtic Name: (3-chlorophenyl)methyl 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (3-chlorophenyl)methyl 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxo-butanoate CAS Name: 4-amino-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-oxobutanoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate Traditional Name: 4-amino-2-[(4-chlorobenzoyl)amino]-4-keto-butyric acid (3-chlorobenzyl) ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O4/c19-13-6-4-12(5-7-13)17(24)22-15(9-16(21)23)18(25)26-10-11-2-1-3-14(20)8-11/h1-8,15H,9-10H2,(H2,21,23)(H,22,24)