N-(1H-benzimidazol-2-yl)-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(benzotriazol-1-yl)acetamide Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H12N6O/c22-14(9-21-13-8-4-3-7-12(13)19-20-21)18-15-16-10-5-1-2-6-11(10)17-15/h1-8H,9H2,(H2,16,17,18,22)