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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-3-propoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-propoxy-benzamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-propoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-propoxy-benzamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C26H22ClNO5/c1-3-13-32-18-8-6-7-17(14-18)26(30)28-23-19-9-4-5-10-21(19)33-25(23)24(29)16-11-12-22(31-2)20(27)15-16/h4-12,14-15H,3,13H2,1-2H3,(H,28,30)