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

Systemtic Name: 2-bromanyl-N-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]benzamide Formula: C19H13BrClF3N4O MolecularWeight: 485.68493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=C2Br)Cl)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=C2Br)Cl)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H13BrClF3N4O/c1-11-15(10-25-26-18(29)14-7-2-3-8-16(14)20)17(21)28(27-11)13-6-4-5-12(9-13)19(22,23)24/h2-10H,1H3,(H,26,29)