2-chloranyl-N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]pyridine-4-carboxamide

Systemtic Name: 2-chloranyl-N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]pyridine-4-carboxamide Openeye Name: 2-chloro-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]pyridine-4-carboxamide CAS Name: 2-chloro-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-4-pyridinecarboxamide IUPAC Name: 2-chloro-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]pyridine-4-carboxamide Traditional Name: 2-chloro-N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]isonicotinamide Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NC(=O)C4=CC(=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NC(=O)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C19H13ClN4O3/c20-16-9-11(7-8-21-16)18(25)22-12-3-1-4-13(10-12)27-15-6-2-5-14-17(15)24-19(26)23-14/h1-10H,(H,22,25)(H2,23,24,26)