N-(benzimidazol-1-yl)-1-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]amine Formula: C18H13Cl2N5 MolecularWeight: 370.23532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=NC3=CC=CC=C32)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\N2C=NC3=CC=CC=C32)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13Cl2N5/c1-12-15(10-22-24-11-21-16-7-2-3-8-17(16)24)18(20)25(23-12)14-6-4-5-13(19)9-14/h2-11H,1H3/b22-10-