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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2Cl

InChI

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