3-[4-[[3,5-bis(chloranyl)-2-oxidanidyl-phenyl]methylideneamino]phenyl]imino-2-phenyl-inden-1-olate

Systemtic Name: 3-[4-[[3,5-bis(chloranyl)-2-oxidanidyl-phenyl]methylideneamino]phenyl]imino-2-phenyl-inden-1-olate Openeye Name: 3-[4-[(3,5-dichloro-2-oxido-phenyl)methyleneamino]phenyl]imino-2-phenyl-inden-1-olate CAS Name: 3-[4-[(3,5-dichloro-2-oxidophenyl)methylideneamino]phenyl]imino-2-phenyl-1-indenolate IUPAC Name: 3-[4-[(3,5-dichloro-2-oxidophenyl)methylideneamino]phenyl]imino-2-phenylinden-1-olate Traditional Name: 3-[4-[(3,5-dichloro-2-oxido-benzylidene)amino]phenyl]imino-2-phenyl-inden-1-olate Formula: C28H16Cl2N2O2-2 MolecularWeight: 483.34484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=C(C=C4)N=CC5=CC(=CC(=C5[O-])Cl)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=C(C=C4)N=CC5=CC(=CC(=C5[O-])Cl)Cl)[O-]

InChI

InChI=1S/C28H18Cl2N2O2/c29-19-14-18(27(33)24(30)15-19)16-31-20-10-12-21(13-11-20)32-26-22-8-4-5-9-23(22)28(34)25(26)17-6-2-1-3-7-17/h1-16,33-34H/p-2