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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC(=C(C=C3)Cl)Cl)C(=O)N2C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC(=C(C=C3)Cl)Cl)C(=O)N2C4=CC=C(C=C4)O

InChI

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