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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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