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

Systemtic Name: 5-chloranyl-2-methoxy-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(3-methyl-2-pyridyl)benzamide CAS Name: 5-chloro-2-methoxy-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(3-methyl-2-pyridyl)benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H13ClN2O2/c1-9-4-3-7-16-13(9)17-14(18)11-8-10(15)5-6-12(11)19-2/h3-8H,1-2H3,(H,16,17,18)