3-chloranyl-4-methoxy-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]benzamide CAS Name: 3-chloro-4-methoxy-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide Traditional Name: 3-chloro-4-methoxy-N-(2-p-anisoylbenzofuran-3-yl)benzamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H18ClNO5/c1-29-16-10-7-14(8-11-16)22(27)23-21(17-5-3-4-6-19(17)31-23)26-24(28)15-9-12-20(30-2)18(25)13-15/h3-13H,1-2H3,(H,26,28)