N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-9(21)13-5-6-14(24-13)16(23)20(2)8-15(22)19-10-3-4-11(17)12(18)7-10/h3-7H,8H2,1-2H3,(H,19,22)