(E)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-phenyl-acrylamide Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16ClNO3/c25-18-13-11-17(12-14-18)23(28)24-22(19-8-4-5-9-20(19)29-24)26-21(27)15-10-16-6-2-1-3-7-16/h1-15H,(H,26,27)/b15-10+