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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-(p-toluidino)ethyl]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12-2-8-15(9-3-12)20-17(22)11-19-16(21)10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)