N-(3,4-dimethoxyphenyl)carbonyl-N-(5-iodanylpyridin-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)carbonyl-N-(5-iodanylpyridin-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(3,4-dimethoxybenzoyl)-N-(5-iodo-2-pyridyl)-3,4-dimethoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)-oxomethyl]-N-(5-iodo-2-pyridinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3,4-dimethoxybenzoyl)-N-(5-iodopyridin-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-iodo-2-pyridyl)-3,4-dimethoxy-N-veratroyl-benzamide Formula: C23H21IN2O6 MolecularWeight: 548.32711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21IN2O6/c1-29-17-8-5-14(11-19(17)31-3)22(27)26(21-10-7-16(24)13-25-21)23(28)15-6-9-18(30-2)20(12-15)32-4/h5-13H,1-4H3