1-[(3-chloranyl-4-nitro-phenyl)-(4-chlorophenyl)methyl]imidazole; ethanedioate

Systemtic Name: 1-[(3-chloranyl-4-nitro-phenyl)-(4-chlorophenyl)methyl]imidazole; ethanedioate Openeye Name: 1-[(3-chloro-4-nitro-phenyl)-(4-chlorophenyl)methyl]imidazole; oxalate CAS Name: 1-[(3-chloro-4-nitrophenyl)-(4-chlorophenyl)methyl]imidazole; oxalate IUPAC Name: 1-[(3-chloro-4-nitrophenyl)-(4-chlorophenyl)methyl]imidazole; oxalate Traditional Name: 1-[(3-chloro-4-nitro-phenyl)-(4-chlorophenyl)methyl]imidazole; oxalate Formula: C18H11Cl2N3O6-2 MolecularWeight: 436.20244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC(=C(C=C2)[N+](=O)[O-])Cl)N3C=CN=C3)Cl.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC(=C(C=C2)[N+](=O)[O-])Cl)N3C=CN=C3)Cl.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C16H11Cl2N3O2.C2H2O4/c17-13-4-1-11(2-5-13)16(20-8-7-19-10-20)12-3-6-15(21(22)23)14(18)9-12;3-1(4)2(5)6/h1-10,16H;(H,3,4)(H,5,6)/p-2