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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

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