3-azanyl-4-bromanyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-azanyl-4-bromanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-amino-4-bromo-N-(2-pyridylmethyl)benzamide CAS Name: 3-amino-4-bromo-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-amino-4-bromo-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-amino-4-bromo-N-(2-pyridylmethyl)benzamide Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC(=C(C=C2)Br)N

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC(=C(C=C2)Br)N

InChI

InChI=1S/C13H12BrN3O/c14-11-5-4-9(7-12(11)15)13(18)17-8-10-3-1-2-6-16-10/h1-7H,8,15H2,(H,17,18)