N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(benzotriazol-1-yl)acetamide Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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