2-[2-(2-chlorophenyl)ethanoylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-16-13(19)10-6-7-20-14(10)17-12(18)8-9-4-2-3-5-11(9)15/h2-7H,8H2,1H3,(H,16,19)(H,17,18)