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

Systemtic Name: N'-(4-chlorophenyl)-N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-chlorophenyl)-N-[2-(3,4-dimethylanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-chlorophenyl)-N-[2-(3,4-dimethylanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-chlorophenyl)-N-[2-(3,4-dimethylanilino)-2-keto-ethyl]oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-11-3-6-15(9-12(11)2)21-16(23)10-20-17(24)18(25)22-14-7-4-13(19)5-8-14/h3-9H,10H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)