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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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