1-(2-chloranyl-5-nitro-phenyl)-N-(2-methylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(2-methylbenzimidazol-1-yl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(2-methylbenzimidazol-1-yl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(2-methyl-1-benzimidazolyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(2-methylbenzimidazol-1-yl)methanimine Traditional Name: (E)-(2-chloro-5-nitro-benzylidene)-(2-methylbenzimidazol-1-yl)amine Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O2/c1-10-18-14-4-2-3-5-15(14)19(10)17-9-11-8-12(20(21)22)6-7-13(11)16/h2-9H,1H3/b17-9+