N-(1H-benzimidazol-2-yl)-4-(benzotriazol-1-ylmethyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(benzotriazol-1-ylmethyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(benzotriazol-1-ylmethyl)benzamide Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H16N6O/c28-20(24-21-22-16-5-1-2-6-17(16)23-21)15-11-9-14(10-12-15)13-27-19-8-4-3-7-18(19)25-26-27/h1-12H,13H2,(H2,22,23,24,28)