N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]amine Formula: C15H12Cl2N4 MolecularWeight: 319.18858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4/c1-9(10-6-7-11(16)12(17)8-10)20-21-15-18-13-4-2-3-5-14(13)19-15/h2-8H,1H3,(H2,18,19,21)/b20-9+