(E)-N-(4-acetamidophenyl)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(3-chlorobenzothiophen-2-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(3-chlorobenzothiophen-2-yl)acrylamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-12(23)21-13-6-8-14(9-7-13)22-18(24)11-10-17-19(20)15-4-2-3-5-16(15)25-17/h2-11H,1H3,(H,21,23)(H,22,24)/b11-10+