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

Systemtic Name: (3,4-dichlorophenyl)methyl 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (3,4-dichlorophenyl)methyl 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxo-butanoate CAS Name: 4-amino-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-oxobutanoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate Traditional Name: 4-amino-2-[(4-chlorobenzoyl)amino]-4-keto-butyric acid (3,4-dichlorobenzyl) ester Formula: C18H15Cl3N2O4 MolecularWeight: 429.6817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CC(=O)N)C(=O)OCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(CC(=O)N)C(=O)OCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C18H15Cl3N2O4/c19-12-4-2-11(3-5-12)17(25)23-15(8-16(22)24)18(26)27-9-10-1-6-13(20)14(21)7-10/h1-7,15H,8-9H2,(H2,22,24)(H,23,25)