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

Systemtic Name: 5-chloranyl-3-(3,4-dichlorophenyl)imino-1-(2-hydroxyphenyl)indol-2-one Openeye Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(2-hydroxyphenyl)indolin-2-one CAS Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(2-hydroxyphenyl)-2-indolone IUPAC Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(2-hydroxyphenyl)indol-2-one Traditional Name: 5-chloro-3-(3,4-dichlorophenyl)imino-1-(2-hydroxyphenyl)oxindole Formula: C20H11Cl3N2O2 MolecularWeight: 417.67254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl3N2O2/c21-11-5-8-16-13(9-11)19(24-12-6-7-14(22)15(23)10-12)20(27)25(16)17-3-1-2-4-18(17)26/h1-10,26H