N-(5-azanylpyridin-2-yl)-4-bromanyl-2-methyl-benzamide

Systemtic Name: N-(5-azanylpyridin-2-yl)-4-bromanyl-2-methyl-benzamide Openeye Name: N-(5-amino-2-pyridyl)-4-bromo-2-methyl-benzamide CAS Name: N-(5-amino-2-pyridinyl)-4-bromo-2-methylbenzamide IUPAC Name: N-(5-aminopyridin-2-yl)-4-bromo-2-methylbenzamide Traditional Name: N-(5-amino-2-pyridyl)-4-bromo-2-methyl-benzamide Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)NC2=NC=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)NC2=NC=C(C=C2)N

InChI

InChI=1S/C13H12BrN3O/c1-8-6-9(14)2-4-11(8)13(18)17-12-5-3-10(15)7-16-12/h2-7H,15H2,1H3,(H,16,17,18)