4-azanyl-2-chloranyl-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-azanyl-2-chloranyl-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-amino-2-chloro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-amino-2-chloro-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-amino-2-chloro-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-amino-2-chloro-N-(6-methoxy-3-pyridyl)benzamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N)Cl

InChI

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