N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-(5-chloro-2-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=C(C=CC(=C2)Cl)C

Isomeric SMILES

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

InChI

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