3-chloranyl-N-(5-chloranylpyridin-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranylpyridin-2-yl)-4-methoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-pyridyl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(5-chloropyridin-2-yl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-pyridyl)-4-methoxy-benzamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

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