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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC2=CC=NC=C2)N)Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC2=CC=NC=C2)N)Br

InChI

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