N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Formula: C22H15ClN6O MolecularWeight: 414.8471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl

InChI

InChI=1S/C22H15ClN6O/c23-18-10-9-16(29-12-24-25-13-29)11-17(18)22(30)26-15-7-5-14(6-8-15)21-27-19-3-1-2-4-20(19)28-21/h1-13H,(H,26,30)(H,27,28)