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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

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