2-methyl-N-[(E)-1-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: 2-methyl-N-[(E)-1-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethylideneamino]benzamide Openeye Name: 2-methyl-N-[(E)-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 2-methyl-N-[(E)-1-[4-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 2-methyl-N-[(E)-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 2-methyl-N-[(E)-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]benzamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c1-11-5-3-4-6-15(11)16(25)24-23-12(2)13-7-9-14(10-8-13)22-17(26)18(19,20)21/h3-10H,1-2H3,(H,22,26)(H,24,25)/b23-12+