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

Systemtic Name: 2-bromanyl-N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C18H13BrCl2N4O MolecularWeight: 452.13202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrCl2N4O/c1-11-15(10-22-23-18(26)14-7-2-3-8-16(14)19)17(21)25(24-11)13-6-4-5-12(20)9-13/h2-10H,1H3,(H,23,26)