2-(4-chloranyl-3-nitro-phenyl)-1-[(4-chloranyl-3-nitro-phenyl)methyl]benzimidazole

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-1-[(4-chloranyl-3-nitro-phenyl)methyl]benzimidazole Openeye Name: 2-(4-chloro-3-nitro-phenyl)-1-[(4-chloro-3-nitro-phenyl)methyl]benzimidazole CAS Name: 2-(4-chloro-3-nitrophenyl)-1-[(4-chloro-3-nitrophenyl)methyl]benzimidazole IUPAC Name: 2-(4-chloro-3-nitrophenyl)-1-[(4-chloro-3-nitrophenyl)methyl]benzimidazole Traditional Name: 1-(4-chloro-3-nitro-benzyl)-2-(4-chloro-3-nitro-phenyl)benzimidazole Formula: C20H12Cl2N4O4 MolecularWeight: 443.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N4O4/c21-14-7-5-12(9-18(14)25(27)28)11-24-17-4-2-1-3-16(17)23-20(24)13-6-8-15(22)19(10-13)26(29)30/h1-10H,11H2