N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(4-chloro-2-methoxy-5-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4-chloro-2-methoxy-5-methylphenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C15H14ClNO3S/c1-8-6-11(12(20-3)7-10(8)16)17-15(19)14-5-4-13(21-14)9(2)18/h4-7H,1-3H3,(H,17,19)