4-bromanyl-N-[2-(4-chlorophenyl)carbonyl-7-methoxy-1-benzofuran-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(4-chlorophenyl)carbonyl-7-methoxy-1-benzofuran-3-yl]benzamide Openeye Name: 4-bromo-N-[2-(4-chlorobenzoyl)-7-methoxy-benzofuran-3-yl]benzamide CAS Name: 4-bromo-N-[2-[(4-chlorophenyl)-oxomethyl]-7-methoxy-3-benzofuranyl]benzamide IUPAC Name: 4-bromo-N-[2-(4-chlorobenzoyl)-7-methoxy-1-benzofuran-3-yl]benzamide Traditional Name: 4-bromo-N-[2-(4-chlorobenzoyl)-7-methoxy-benzofuran-3-yl]benzamide Formula: C23H15BrClNO4 MolecularWeight: 484.7265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2NC(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2NC(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

InChI

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