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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N'-(p-tolyl)oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11-2-6-14(7-3-11)21-17(24)16(23)19-10-15(22)20-13-8-4-12(18)5-9-13/h2-9H,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)