3,5-bis(chloranyl)-4-methoxy-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-(4-methylbenzoyl)benzofuran-3-yl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-p-toluoylbenzofuran-3-yl)benzamide Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C(=C4)Cl)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C(=C4)Cl)OC)Cl

InChI

InChI=1S/C24H17Cl2NO4/c1-13-7-9-14(10-8-13)21(28)23-20(16-5-3-4-6-19(16)31-23)27-24(29)15-11-17(25)22(30-2)18(26)12-15/h3-12H,1-2H3,(H,27,29)