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

Systemtic Name: 3-azanyl-4-chloranyl-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-amino-4-chloro-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-amino-4-chloro-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-amino-4-chloro-N-(6-methyl-2-pyridyl)benzamide Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O/c1-8-3-2-4-12(16-8)17-13(18)9-5-6-10(14)11(15)7-9/h2-7H,15H2,1H3,(H,16,17,18)