1-(4-bromanyl-3-nitro-phenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-(2-methyl-3H-benzimidazol-5-yl)amine Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN4O2/c1-9-18-13-5-3-11(7-14(13)19-9)17-8-10-2-4-12(16)15(6-10)20(21)22/h2-8H,1H3,(H,18,19)