N-[3,5-bis(chloranyl)pyridin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-4-methoxy-benzamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-4-methoxy-benzamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-4-methoxybenzamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-4-methoxybenzamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-4-methoxy-benzamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c1-19-10-4-2-8(3-5-10)13(18)17-12-11(15)6-9(14)7-16-12/h2-7H,1H3,(H,16,17,18)