(E)-N-(4-acetamidophenyl)-3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-[5-(2-chlorophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-[5-(2-chlorophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-[5-(2-chlorophenyl)-2-thienyl]acrylamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-14(25)23-15-6-8-16(9-7-15)24-21(26)13-11-17-10-12-20(27-17)18-4-2-3-5-19(18)22/h2-13H,1H3,(H,23,25)(H,24,26)/b13-11+