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

Systemtic Name: 4-chloranyl-2-[[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzonitrile CAS Name: 4-chloro-2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzonitrile IUPAC Name: 4-chloro-2-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzonitrile Traditional Name: 4-chloro-2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzonitrile Formula: C18H11Cl3N4 MolecularWeight: 389.66574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl3N4/c1-11-14(10-23-16-8-13(19)7-6-12(16)9-22)18(21)25(24-11)17-5-3-2-4-15(17)20/h2-8,10H,1H3