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

Systemtic Name: 4-bromanyl-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 4-bromo-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]benzamide CAS Name: 4-bromo-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 4-bromo-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]benzamide Traditional Name: 4-bromo-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]benzamide Formula: C22H13BrClNO3 MolecularWeight: 454.70052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrClNO3/c23-15-9-5-14(6-10-15)22(27)25-19-17-3-1-2-4-18(17)28-21(19)20(26)13-7-11-16(24)12-8-13/h1-12H,(H,25,27)