1-(2-chloranyl-5-nitro-phenyl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(5,6-dimethyl-1-benzimidazolyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine Traditional Name: (E)-(2-chloro-5-nitro-benzylidene)-(5,6-dimethylbenzimidazol-1-yl)amine Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN4O2/c1-10-5-15-16(6-11(10)2)20(9-18-15)19-8-12-7-13(21(22)23)3-4-14(12)17/h3-9H,1-2H3/b19-8+