(E)-N-[2-(4-chlorophenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorobenzoyl)-3-methyl-benzofuran-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-methyl-5-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorobenzoyl)-3-methyl-1-benzofuran-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-chlorobenzoyl)-3-methyl-benzofuran-5-yl]-3-phenyl-acrylamide Formula: C25H18ClNO3 MolecularWeight: 415.86832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClNO3/c1-16-21-15-20(27-23(28)14-7-17-5-3-2-4-6-17)12-13-22(21)30-25(16)24(29)18-8-10-19(26)11-9-18/h2-15H,1H3,(H,27,28)/b14-7+