N'-(4-chlorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(4-chlorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-chlorophenyl)-N-[2-keto-2-(m-anisidino)ethyl]oxamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O4/c1-25-14-4-2-3-13(9-14)20-15(22)10-19-16(23)17(24)21-12-7-5-11(18)6-8-12/h2-9H,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)