N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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