N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)propanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)propanamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-chloro-3-methylphenoxy)propanamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(4-chloro-3-methylphenoxy)propanamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(4-chloro-3-methyl-phenoxy)propionamide Formula: C26H21Cl2NO5 MolecularWeight: 498.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl)Cl

InChI

InChI=1S/C26H21Cl2NO5/c1-14-12-17(9-10-19(14)27)33-15(2)26(31)29-23-18-6-4-5-7-21(18)34-25(23)24(30)16-8-11-22(32-3)20(28)13-16/h4-13,15H,1-3H3,(H,29,31)