methyl 2-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-[(2-chlorophenyl)methylamino]-2-oxo-acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-[(2-chlorophenyl)methylamino]-1,2-dioxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(2-chlorophenyl)methylamino]-2-oxoacetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-[(2-chlorobenzyl)amino]-2-keto-acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H19ClN2O6/c1-26-15-8-12(19(25)28-3)14(9-16(15)27-2)22-18(24)17(23)21-10-11-6-4-5-7-13(11)20/h4-9H,10H2,1-3H3,(H,21,23)(H,22,24)