N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]amine Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN5O2/c1-9(10-6-7-11(16)14(8-10)21(22)23)19-20-15-17-12-4-2-3-5-13(12)18-15/h2-8H,1H3,(H2,17,18,20)/b19-9+