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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(4-chloro-3-nitro-benzylidene)amino]amine Formula: C14H10ClN5O2 MolecularWeight: 315.7145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O2/c15-10-6-5-9(7-13(10)20(21)22)8-16-19-14-17-11-3-1-2-4-12(11)18-14/h1-8H,(H2,17,18,19)/b16-8+