N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-keto-N-methyl-4-(2-thienyl)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)Cl)C(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCC(=O)C2=CC=CS2

InChI

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