methyl 4-[[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]methyl]benzoate

Systemtic Name: methyl 4-[[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]methyl]benzoate Openeye Name: methyl 4-[[[2-(5-chloro-2-methoxy-anilino)-2-oxo-acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(5-chloro-2-methoxyanilino)-1,2-dioxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(5-chloro-2-methoxyanilino)-2-oxoacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(5-chloro-2-methoxy-anilino)-2-keto-acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H17ClN2O5/c1-25-15-8-7-13(19)9-14(15)21-17(23)16(22)20-10-11-3-5-12(6-4-11)18(24)26-2/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)