1-[1-[(4-chlorophenyl)methyl]-5-nitro-benzimidazol-2-yl]-N-[(3-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]-5-nitro-benzimidazol-2-yl]-N-[(3-nitrophenyl)methoxy]methanimine Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-5-nitro-benzimidazol-2-yl]-N-[(3-nitrophenyl)methoxy]methanimine CAS Name: 1-[1-[(4-chlorophenyl)methyl]-5-nitro-2-benzimidazolyl]-N-[(3-nitrophenyl)methoxy]methanimine IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-5-nitrobenzimidazol-2-yl]-N-[(3-nitrophenyl)methoxy]methanimine Traditional Name: (E)-[1-(4-chlorobenzyl)-5-nitro-benzimidazol-2-yl]methylene-(3-nitrobenzyl)oxy-amine Formula: C22H16ClN5O5 MolecularWeight: 465.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CON=CC2=NC3=C(N2CC4=CC=C(C=C4)Cl)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CO/N=C/C2=NC3=C(N2CC4=CC=C(C=C4)Cl)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN5O5/c23-17-6-4-15(5-7-17)13-26-21-9-8-19(28(31)32)11-20(21)25-22(26)12-24-33-14-16-2-1-3-18(10-16)27(29)30/h1-12H,13-14H2/b24-12+