N-(2-acetamido-5-chloranyl-thiophen-3-yl)benzamide

Systemtic Name: N-(2-acetamido-5-chloranyl-thiophen-3-yl)benzamide Openeye Name: N-(2-acetamido-5-chloro-3-thienyl)benzamide CAS Name: N-(2-acetamido-5-chloro-3-thiophenyl)benzamide IUPAC Name: N-(2-acetamido-5-chlorothiophen-3-yl)benzamide Traditional Name: N-(2-acetamido-5-chloro-3-thienyl)benzamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11ClN2O2S/c1-8(17)15-13-10(7-11(14)19-13)16-12(18)9-5-3-2-4-6-9/h2-7H,1H3,(H,15,17)(H,16,18)