3-(3,4-dichlorophenyl)imino-5-oxidanyl-1-phenyl-indol-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)imino-5-oxidanyl-1-phenyl-indol-2-one Openeye Name: 3-(3,4-dichlorophenyl)imino-5-hydroxy-1-phenyl-indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-5-hydroxy-1-phenyl-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-5-hydroxy-1-phenylindol-2-one Traditional Name: 3-(3,4-dichlorophenyl)imino-5-hydroxy-1-phenyl-oxindole Formula: C20H12Cl2N2O2 MolecularWeight: 383.22748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

InChI

InChI=1S/C20H12Cl2N2O2/c21-16-8-6-12(10-17(16)22)23-19-15-11-14(25)7-9-18(15)24(20(19)26)13-4-2-1-3-5-13/h1-11,25H