1,3-bis[(2,4-dichlorophenyl)methyl]-5,6-dinitro-benzimidazol-2-one

Systemtic Name: 1,3-bis[(2,4-dichlorophenyl)methyl]-5,6-dinitro-benzimidazol-2-one Openeye Name: 1,3-bis[(2,4-dichlorophenyl)methyl]-5,6-dinitro-benzimidazol-2-one CAS Name: 1,3-bis[(2,4-dichlorophenyl)methyl]-5,6-dinitro-2-benzimidazolone IUPAC Name: 1,3-bis[(2,4-dichlorophenyl)methyl]-5,6-dinitrobenzimidazol-2-one Traditional Name: 1,3-bis(2,4-dichlorobenzyl)-5,6-dinitro-benzimidazol-2-one Formula: C21H12Cl4N4O5 MolecularWeight: 542.15578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CN2C3=CC(=C(C=C3N(C2=O)CC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CN2C3=CC(=C(C=C3N(C2=O)CC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H12Cl4N4O5/c22-13-3-1-11(15(24)5-13)9-26-17-7-19(28(31)32)20(29(33)34)8-18(17)27(21(26)30)10-12-2-4-14(23)6-16(12)25/h1-8H,9-10H2