N-(5-chloranylpyridin-2-yl)-N-(3,5-dimethoxyphenyl)carbonyl-3,5-dimethoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N-(3,5-dimethoxyphenyl)carbonyl-3,5-dimethoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-N-(3,5-dimethoxybenzoyl)-3,5-dimethoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-N-[(3,5-dimethoxyphenyl)-oxomethyl]-3,5-dimethoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-N-(3,5-dimethoxybenzoyl)-3,5-dimethoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-N-(3,5-dimethoxybenzoyl)-3,5-dimethoxy-benzamide Formula: C23H21ClN2O6 MolecularWeight: 456.87564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O6/c1-29-17-7-14(8-18(11-17)30-2)22(27)26(21-6-5-16(24)13-25-21)23(28)15-9-19(31-3)12-20(10-15)32-4/h5-13H,1-4H3