2-chloranyl-N-[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]ethanamide Openeye Name: 2-chloro-N-[5-ethyl-3-(4-methoxybenzoyl)-2-thienyl]acetamide CAS Name: 2-chloro-N-[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-chloro-N-[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]acetamide Traditional Name: 2-chloro-N-(5-ethyl-3-p-anisoyl-2-thienyl)acetamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CCl)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CCl)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16ClNO3S/c1-3-12-8-13(16(22-12)18-14(19)9-17)15(20)10-4-6-11(21-2)7-5-10/h4-8H,3,9H2,1-2H3,(H,18,19)