N-[2-[1-(5-chloranylthiophen-2-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[2-[1-(5-chloranylthiophen-2-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[2-[2-(5-chloro-2-thienyl)-1-methyl-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[1-(5-chloro-2-thiophenyl)-1-oxopropan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[2-[1-(5-chlorothiophen-2-yl)-1-oxopropan-2-yl]oxyphenyl]acetamide Traditional Name: N-[2-[2-(5-chloro-2-thienyl)-2-keto-1-methyl-ethoxy]phenyl]acetamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(S1)Cl)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(C(=O)C1=CC=C(S1)Cl)OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C15H14ClNO3S/c1-9(15(19)13-7-8-14(16)21-13)20-12-6-4-3-5-11(12)17-10(2)18/h3-9H,1-2H3,(H,17,18)