6-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-[(E)-(4-chlorobenzylidene)amino]amine Formula: C14H10Cl2N4 MolecularWeight: 305.162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=NC3=C(N2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4/c15-10-3-1-9(2-4-10)8-17-20-14-18-12-6-5-11(16)7-13(12)19-14/h1-8H,(H2,18,19,20)/b17-8+