3-chloranyl-4-methoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-chloro-4-methoxy-N-(2-pyridyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-chloro-4-methoxy-N-(2-pyridyl)benzamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c1-18-11-6-5-9(8-10(11)14)13(17)16-12-4-2-3-7-15-12/h2-8H,1H3,(H,15,16,17)