3,5-bis(chloranyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O3/c1-20-12-4-3-9(7-17-12)18-14(19)8-5-10(15)13(21-2)11(16)6-8/h3-7H,1-2H3,(H,18,19)