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

Systemtic Name: N-(benzimidazol-1-yl)-1-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methylene]amine Formula: C19H15Cl2N5 MolecularWeight: 384.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=NC3=CC=CC=C32)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\N2C=NC3=CC=CC=C32)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15Cl2N5/c1-13-16(10-23-26-12-22-17-4-2-3-5-18(17)26)19(21)25(24-13)11-14-6-8-15(20)9-7-14/h2-10,12H,11H2,1H3/b23-10-