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

Systemtic Name: 4-bromanyl-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 4-bromo-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]benzamide CAS Name: 4-bromo-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 4-bromo-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide Traditional Name: 4-bromo-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]benzamide Formula: C23H15BrClNO4 MolecularWeight: 484.7265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)Br)Cl

InChI

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