N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO3S/c1-8(12-5-6-13(15)20-12)16-14(18)10-4-3-9(19-2)7-11(10)17/h3-8,17H,1-2H3,(H,16,18)