N-[2-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[4-fluoro-2-(trifluoromethyl)benzyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H16F4N2O2 MolecularWeight: 368.325453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=C(C=C(C=C2)F)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=C(C=C(C=C2)F)C(F)(F)F

InChI

InChI=1S/C18H16F4N2O2/c1-11-3-2-4-12(7-11)17(26)24-10-16(25)23-9-13-5-6-14(19)8-15(13)18(20,21)22/h2-8H,9-10H2,1H3,(H,23,25)(H,24,26)