2-[[2-methyl-5-(trifluoromethyl)phenyl]amino]ethanal

Systemtic Name: 2-[[2-methyl-5-(trifluoromethyl)phenyl]amino]ethanal Openeye Name: 2-[2-methyl-5-(trifluoromethyl)anilino]acetaldehyde CAS Name: 2-[2-methyl-5-(trifluoromethyl)anilino]acetaldehyde IUPAC Name: 2-[2-methyl-5-(trifluoromethyl)anilino]acetaldehyde Traditional Name: 2-[2-methyl-5-(trifluoromethyl)anilino]acetaldehyde Formula: C10H10F3NO MolecularWeight: 217.18771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(F)(F)F)NCC=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(F)(F)F)NCC=O

InChI

InChI=1S/C10H10F3NO/c1-7-2-3-8(10(11,12)13)6-9(7)14-4-5-15/h2-3,5-6,14H,4H2,1H3