4-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-(4-chlorophenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(4-chlorophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(4-chlorophenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-(4-chlorophenyl)-4-keto-N-methyl-butyramide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-23(12-18(25)22-16-8-6-15(21)7-9-16)19(26)11-10-17(24)13-2-4-14(20)5-3-13/h2-9H,10-12H2,1H3,(H,22,25)