2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]propionamide Formula: C27H23Cl2NO5 MolecularWeight: 512.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C27H23Cl2NO5/c1-14-11-18(12-15(2)23(14)29)34-16(3)27(32)30-24-19-7-5-6-8-21(19)35-26(24)25(31)17-9-10-22(33-4)20(28)13-17/h5-13,16H,1-4H3,(H,30,32)