3-[2-(benzotriazol-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(benzotriazol-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(benzotriazol-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(benzotriazol-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(benzotriazol-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H16F3N5O2 MolecularWeight: 439.38995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N5O2/c23-22(24,25)15-6-4-8-17(12-15)27-21(32)14-5-3-7-16(11-14)26-20(31)13-30-19-10-2-1-9-18(19)28-29-30/h1-12H,13H2,(H,26,31)(H,27,32)