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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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