(E)-2-(benzotriazol-1-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-(benzotriazol-1-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-(benzotriazol-1-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-(1-benzotriazolyl)-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-(benzotriazol-1-yl)-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C16H11F3N4O MolecularWeight: 332.27995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=CC3=CC=C(C=C3)C(F)(F)F)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C/C3=CC=C(C=C3)C(F)(F)F)/C(=O)N

InChI

InChI=1S/C16H11F3N4O/c17-16(18,19)11-7-5-10(6-8-11)9-14(15(20)24)23-13-4-2-1-3-12(13)21-22-23/h1-9H,(H2,20,24)/b14-9+