3-azanyl-4-chloranyl-N-(2-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(2-methoxypyridin-3-yl)benzamide Openeye Name: 3-amino-4-chloro-N-(2-methoxy-3-pyridyl)benzamide CAS Name: 3-amino-4-chloro-N-(2-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(2-methoxypyridin-3-yl)benzamide Traditional Name: 3-amino-4-chloro-N-(2-methoxy-3-pyridyl)benzamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C13H12ClN3O2/c1-19-13-11(3-2-6-16-13)17-12(18)8-4-5-9(14)10(15)7-8/h2-7H,15H2,1H3,(H,17,18)