N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N'-(3,5-dimethylphenyl)ethanediamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N'-(3,5-dimethylphenyl)ethanediamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N'-(3,5-dimethylphenyl)oxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N'-(3,5-dimethylphenyl)oxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N'-(3,5-dimethylphenyl)oxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N'-(3,5-dimethylphenyl)oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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