5-bromanyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]nicotinamide Formula: C15H12BrN5O3 MolecularWeight: 390.19148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CNC(=O)C3=CC(=CN=C3)Br)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CNC(=O)C3=CC(=CN=C3)Br)NC(=O)N2

InChI

InChI=1S/C15H12BrN5O3/c16-9-3-8(5-17-6-9)14(23)18-7-13(22)19-10-1-2-11-12(4-10)21-15(24)20-11/h1-6H,7H2,(H,18,23)(H,19,22)(H2,20,21,24)