(E)-N-(3-chlorophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C19H14ClNOS MolecularWeight: 339.83856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14ClNOS/c20-15-7-4-8-16(13-15)21-19(22)12-10-17-9-11-18(23-17)14-5-2-1-3-6-14/h1-13H,(H,21,22)/b12-10+