2-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 2-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(1,2,4-triazol-4-yl)benzamide CAS Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-(1,2,4-triazol-4-yl)benzamide Formula: C16H11ClN6O2 MolecularWeight: 354.75054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl)NC(=O)N2

InChI

InChI=1S/C16H11ClN6O2/c17-12-3-2-10(23-7-18-19-8-23)6-11(12)15(24)20-9-1-4-13-14(5-9)22-16(25)21-13/h1-8H,(H,20,24)(H2,21,22,25)