N-(4-azanyl-2-bromanyl-phenyl)pyridine-2-carboxamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)pyridine-2-carboxamide Openeye Name: N-(4-amino-2-bromo-phenyl)pyridine-2-carboxamide CAS Name: N-(4-amino-2-bromophenyl)-2-pyridinecarboxamide IUPAC Name: N-(4-amino-2-bromophenyl)pyridine-2-carboxamide Traditional Name: N-(4-amino-2-bromo-phenyl)picolinamide Formula: C12H10BrN3O MolecularWeight: 292.1313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O/c13-9-7-8(14)4-5-10(9)16-12(17)11-3-1-2-6-15-11/h1-7H,14H2,(H,16,17)