N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C23H22Cl2N6O MolecularWeight: 469.36638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(N(N=C3C)CC4=CC=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(N(N=C3C)CC4=CC=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C23H22Cl2N6O/c1-4-30-15(3)27-20-11-17(7-10-21(20)30)23(32)28-26-12-19-14(2)29-31(22(19)25)13-16-5-8-18(24)9-6-16/h5-12H,4,13H2,1-3H3,(H,28,32)