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

Systemtic Name: 2-[[2-(benzotriazol-1-ylcarbonyl)phenyl]amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[2-(benzotriazole-1-carbonyl)anilino]acetamide CAS Name: 2-[2-[1-benzotriazolyl(oxo)methyl]anilino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[2-(benzotriazole-1-carbonyl)anilino]acetamide Traditional Name: N-benzhydryl-2-[2-(benzotriazole-1-carbonyl)anilino]acetamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC=CC=C3C(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC=CC=C3C(=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H23N5O2/c34-26(30-27(20-11-3-1-4-12-20)21-13-5-2-6-14-21)19-29-23-16-8-7-15-22(23)28(35)33-25-18-10-9-17-24(25)31-32-33/h1-18,27,29H,19H2,(H,30,34)