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

Systemtic Name: (E)-N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3-(2-chlorophenyl)acrylamide Formula: C24H15BrClNO3 MolecularWeight: 480.7378

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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)Br)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)Br)Cl

InChI

InChI=1S/C24H15BrClNO3/c25-17-12-9-16(10-13-17)23(29)24-22(18-6-2-4-8-20(18)30-24)27-21(28)14-11-15-5-1-3-7-19(15)26/h1-14H,(H,27,28)/b14-11+