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

Systemtic Name: 5-chloranyl-2-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 5-chloro-2-methoxy-N-(3-pyridyl)benzamide CAS Name: 5-chloro-2-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 5-chloro-2-methoxy-N-(3-pyridyl)benzamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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