N-[4-(benzotriazol-1-ylcarbonyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(benzotriazol-1-ylcarbonyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(benzotriazole-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-[1-benzotriazolyl(oxo)methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-(benzotriazole-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(benzotriazole-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H16N4O2/c26-20(14-15-6-2-1-3-7-15)22-17-12-10-16(11-13-17)21(27)25-19-9-5-4-8-18(19)23-24-25/h1-13H,14H2,(H,22,26)