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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-benzoylbenzofuran-3-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-3-benzofuranyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoylbenzofuran-3-yl)-3-(4-chlorophenyl)acrylamide Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

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