N-[2-[2-(benzotriazol-1-yl)ethanoylamino]ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[2-(benzotriazol-1-yl)ethanoylamino]ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[[2-(benzotriazol-1-yl)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[[2-(benzotriazol-1-yl)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[[2-(benzotriazol-1-yl)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide Formula: C18H16F3N5O2 MolecularWeight: 391.34715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NCCNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NCCNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N5O2/c19-18(20,21)13-7-5-12(6-8-13)17(28)23-10-9-22-16(27)11-26-15-4-2-1-3-14(15)24-25-26/h1-8H,9-11H2,(H,22,27)(H,23,28)