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

Systemtic Name: 1,3-bis[(4-chlorophenyl)methyl]-5,6-dinitro-benzimidazol-2-one Openeye Name: 1,3-bis[(4-chlorophenyl)methyl]-5,6-dinitro-benzimidazol-2-one CAS Name: 1,3-bis[(4-chlorophenyl)methyl]-5,6-dinitro-2-benzimidazolone IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-5,6-dinitrobenzimidazol-2-one Traditional Name: 1,3-bis(4-chlorobenzyl)-5,6-dinitro-benzimidazol-2-one Formula: C21H14Cl2N4O5 MolecularWeight: 473.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=CC(=C(C=C3N(C2=O)CC4=CC=C(C=C4)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=CC(=C(C=C3N(C2=O)CC4=CC=C(C=C4)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14Cl2N4O5/c22-15-5-1-13(2-6-15)11-24-17-9-19(26(29)30)20(27(31)32)10-18(17)25(21(24)28)12-14-3-7-16(23)8-4-14/h1-10H,11-12H2