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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-methoxy-benzamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-methoxybenzamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-methoxy-benzamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO4/c1-28-17-6-4-5-15(13-17)23(27)25-20-18-7-2-3-8-19(18)29-22(20)21(26)14-9-11-16(24)12-10-14/h2-13H,1H3,(H,25,27)