N-(5-chloranylpyridin-2-yl)-3,4,5-triethoxy-N-(3,4,5-triethoxyphenyl)carbonyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3,4,5-triethoxy-N-(3,4,5-triethoxyphenyl)carbonyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3,4,5-triethoxy-N-(3,4,5-triethoxybenzoyl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3,4,5-triethoxy-N-[oxo-(3,4,5-triethoxyphenyl)methyl]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3,4,5-triethoxy-N-(3,4,5-triethoxybenzoyl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3,4,5-triethoxy-N-(3,4,5-triethoxybenzoyl)benzamide Formula: C31H37ClN2O8 MolecularWeight: 601.08708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C2=NC=C(C=C2)Cl)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C2=NC=C(C=C2)Cl)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C31H37ClN2O8/c1-7-37-23-15-20(16-24(38-8-2)28(23)41-11-5)30(35)34(27-14-13-22(32)19-33-27)31(36)21-17-25(39-9-3)29(42-12-6)26(18-21)40-10-4/h13-19H,7-12H2,1-6H3