N-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]-4-hydroxy-benzamide Formula: C19H14ClF3N4O2 MolecularWeight: 422.78827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)O)Cl)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)O)Cl)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H14ClF3N4O2/c1-11-16(10-24-25-18(29)12-5-7-15(28)8-6-12)17(20)27(26-11)14-4-2-3-13(9-14)19(21,22)23/h2-10,28H,1H3,(H,25,29)