4-chloranyl-2-phenyl-5,7-bis(phenyliminomethyl)-1H-indol-3-ol

Systemtic Name: 4-chloranyl-2-phenyl-5,7-bis(phenyliminomethyl)-1H-indol-3-ol Openeye Name: 4-chloro-2-phenyl-5,7-bis(phenyliminomethyl)-1H-indol-3-ol CAS Name: 4-chloro-2-phenyl-5,7-bis(phenyliminomethyl)-1H-indol-3-ol IUPAC Name: 4-chloro-2-phenyl-5,7-bis(phenyliminomethyl)-1H-indol-3-ol Traditional Name: 4-chloro-2-phenyl-5,7-bis(phenyliminomethyl)indoxyl Formula: C28H20ClN3O MolecularWeight: 449.9309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC(=C3Cl)C=NC4=CC=CC=C4)C=NC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC(=C3Cl)C=NC4=CC=CC=C4)C=NC5=CC=CC=C5)O

InChI

InChI=1S/C28H20ClN3O/c29-25-20(17-30-22-12-6-2-7-13-22)16-21(18-31-23-14-8-3-9-15-23)26-24(25)28(33)27(32-26)19-10-4-1-5-11-19/h1-18,32-33H