N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzotriazole-1-carboxamide

Systemtic Name: N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzotriazole-1-carboxamide Openeye Name: N-[2-(benzhydrylamino)-2-oxo-1-phenyl-ethyl]benzotriazole-1-carboxamide CAS Name: N-[2-[(diphenylmethyl)amino]-2-oxo-1-phenylethyl]-1-benzotriazolecarboxamide IUPAC Name: N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]benzotriazole-1-carboxamide Traditional Name: N-[2-(benzhydrylamino)-2-keto-1-phenyl-ethyl]benzotriazole-1-carboxamide 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)C(C3=CC=CC=C3)NC(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)N4C5=CC=CC=C5N=N4

InChI

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