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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]picolinamide Formula: C15H12ClN5O3 MolecularWeight: 345.74048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5O3/c16-8-3-4-17-12(5-8)14(23)18-7-13(22)19-9-1-2-10-11(6-9)21-15(24)20-10/h1-6H,7H2,(H,18,23)(H,19,22)(H2,20,21,24)