N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3-chloro-4-methoxy-benzamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-3-chloro-4-methoxybenzamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3-chloro-4-methoxy-benzamide Formula: C23H15BrClNO4 MolecularWeight: 484.7265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H15BrClNO4/c1-29-19-11-8-14(12-17(19)25)23(28)26-20-16-4-2-3-5-18(16)30-22(20)21(27)13-6-9-15(24)10-7-13/h2-12H,1H3,(H,26,28)