2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C28H22FN5O2 MolecularWeight: 479.504983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H22FN5O2/c29-21-15-17-22(18-16-21)30-28(36)27(20-9-3-1-4-10-20)34(23-11-5-2-6-12-23)26(35)19-33-25-14-8-7-13-24(25)31-32-33/h1-18,27H,19H2,(H,30,36)