2-(benzotriazol-1-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-phenylphenyl)acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4O/c25-20(14-24-19-13-7-6-12-18(19)22-23-24)21-17-11-5-4-10-16(17)15-8-2-1-3-9-15/h1-13H,14H2,(H,21,25)