2-(2-chloranylphenoxy)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(2-chlorophenoxy)propanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(2-chlorophenoxy)propionamide Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H17Cl2NO4/c1-14(30-20-9-5-3-7-18(20)26)24(29)27-21-17-6-2-4-8-19(17)31-23(21)22(28)15-10-12-16(25)13-11-15/h2-14H,1H3,(H,27,29)