bis[4-[(4-chlorophenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate

Systemtic Name: bis[4-[(4-chlorophenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate Openeye Name: bis[4-[(4-chlorophenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate CAS Name: 2-nitrobenzene-1,4-dicarboxylic acid bis[4-[(4-chlorophenyl)iminomethyl]phenyl] ester IUPAC Name: bis[4-[(4-chlorophenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate Traditional Name: 2-nitrobenzene-1,4-dicarboxylic acid bis[4-[(4-chlorophenyl)iminomethyl]phenyl] ester Formula: C34H21Cl2N3O6 MolecularWeight: 638.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)OC(=O)C3=CC(=C(C=C3)C(=O)OC4=CC=C(C=C4)C=NC5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)OC(=O)C3=CC(=C(C=C3)C(=O)OC4=CC=C(C=C4)C=NC5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C34H21Cl2N3O6/c35-25-6-10-27(11-7-25)37-20-22-1-14-29(15-2-22)44-33(40)24-5-18-31(32(19-24)39(42)43)34(41)45-30-16-3-23(4-17-30)21-38-28-12-8-26(36)9-13-28/h1-21H