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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c1-10(20)13-7-8-14(23-13)16(22)19(2)9-15(21)18-12-5-3-11(17)4-6-12/h3-8H,9H2,1-2H3,(H,18,21)