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

Systemtic Name: 3-(3,4-dichlorophenyl)imino-1-(4-hydroxyphenyl)-5-oxidanyl-indol-2-one Openeye Name: 3-(3,4-dichlorophenyl)imino-5-hydroxy-1-(4-hydroxyphenyl)indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-5-hydroxy-1-(4-hydroxyphenyl)-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-5-hydroxy-1-(4-hydroxyphenyl)indol-2-one Traditional Name: 3-(3,4-dichlorophenyl)imino-5-hydroxy-1-(4-hydroxyphenyl)oxindole Formula: C20H12Cl2N2O3 MolecularWeight: 399.22688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=C(C=C3)O)C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O)O

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=C(C=C3)O)C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O)O

InChI

InChI=1S/C20H12Cl2N2O3/c21-16-7-1-11(9-17(16)22)23-19-15-10-14(26)6-8-18(15)24(20(19)27)12-2-4-13(25)5-3-12/h1-10,25-26H