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

Systemtic Name: 4-[[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzenecarbonitrile Openeye Name: 4-[[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzonitrile CAS Name: 4-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzonitrile IUPAC Name: 4-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzonitrile Traditional Name: 4-[[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzonitrile Formula: C18H12Cl2N4 MolecularWeight: 355.22068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=C(C=C2)C#N)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=C(C=C2)C#N)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H12Cl2N4/c1-12-15(11-22-14-8-6-13(10-21)7-9-14)18(20)24(23-12)17-5-3-2-4-16(17)19/h2-9,11H,1H3