2-[(3-azanyl-5-bromanyl-phenyl)amino]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[(3-azanyl-5-bromanyl-phenyl)amino]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-amino-5-bromo-anilino)-N-(4-pyridyl)acetamide CAS Name: 2-(3-amino-5-bromoanilino)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-amino-5-bromoanilino)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-amino-5-bromo-anilino)-N-(4-pyridyl)acetamide Formula: C13H13BrN4O MolecularWeight: 321.17252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1NC(=O)CNC2=CC(=CC(=C2)N)Br

Isomeric SMILES

C1=CN=CC=C1NC(=O)CNC2=CC(=CC(=C2)N)Br

InChI

InChI=1S/C13H13BrN4O/c14-9-5-10(15)7-12(6-9)17-8-13(19)18-11-1-3-16-4-2-11/h1-7,17H,8,15H2,(H,16,18,19)