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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-ethoxy-benzamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-ethoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-3-ethoxybenzamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-ethoxybenzamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-ethoxy-benzamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c1-2-29-18-7-5-6-16(14-18)24(28)26-21-19-8-3-4-9-20(19)30-23(21)22(27)15-10-12-17(25)13-11-15/h3-14H,2H2,1H3,(H,26,28)