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

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-12(25)22-14-5-3-13(4-6-14)9-19(27)24(2)11-18(26)23-15-7-8-16(20)17(21)10-15/h3-8,10H,9,11H2,1-2H3,(H,22,25)(H,23,26)