N-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]amine Formula: C18H14Cl2N6 MolecularWeight: 385.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC3=CC=CC=C3N2)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NC3=CC=CC=C3N2)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H14Cl2N6/c1-11-14(17(20)26(25-11)13-6-4-5-12(19)9-13)10-21-24-18-22-15-7-2-3-8-16(15)23-18/h2-10H,1H3,(H2,22,23,24)/b21-10+