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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(5-chloro-2-methoxy-phenyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(5-chloro-2-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(5-chloro-2-methoxy-phenyl)thiophene-2-carboxamide Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3S/c1-8(17)12-5-6-13(20-12)14(18)16-10-7-9(15)3-4-11(10)19-2/h3-7H,1-2H3,(H,16,18)