2-(3,4-dichlorophenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-12-3-6-14(7-4-12)21-17(23)11-22(2)18(24)10-13-5-8-15(19)16(20)9-13/h3-9H,10-11H2,1-2H3,(H,21,23)