4-(5-chloranylthiophen-2-yl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-(5-chloro-2-thienyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(5-chloro-2-thiophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(5-chlorothiophen-2-yl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-(5-chloro-2-thienyl)-4-keto-N-methyl-butyramide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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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(S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-21(10-16(23)20-12-4-2-11(18)3-5-12)17(24)9-6-13(22)14-7-8-15(19)25-14/h2-5,7-8H,6,9-10H2,1H3,(H,20,23)