N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-12-4-7-17(26-3)13(8-12)9-19(25)23(2)11-18(24)22-14-5-6-15(20)16(21)10-14/h4-8,10H,9,11H2,1-3H3,(H,22,24)