N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-N'-(p-tolyl)oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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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)C)Cl

Isomeric SMILES

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

InChI

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