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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(N=CC=C2)Cl

InChI

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