(E)-N-(3-acetamidophenyl)-3-(5-chloranylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(5-chloranylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(5-chloro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(5-chloro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(5-chlorothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(5-chloro-2-thienyl)acrylamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-10(19)17-11-3-2-4-12(9-11)18-15(20)8-6-13-5-7-14(16)21-13/h2-9H,1H3,(H,17,19)(H,18,20)/b8-6+