3-(3,4-dichlorophenyl)imino-1-[3-(trifluoromethyl)phenyl]indol-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)imino-1-[3-(trifluoromethyl)phenyl]indol-2-one Openeye Name: 3-(3,4-dichlorophenyl)imino-1-[3-(trifluoromethyl)phenyl]indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-1-[3-(trifluoromethyl)phenyl]-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-1-[3-(trifluoromethyl)phenyl]indol-2-one Traditional Name: 3-(3,4-dichlorophenyl)imino-1-[3-(trifluoromethyl)phenyl]oxindole Formula: C21H11Cl2F3N2O MolecularWeight: 435.22605

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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=CC(=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H11Cl2F3N2O/c22-16-9-8-13(11-17(16)23)27-19-15-6-1-2-7-18(15)28(20(19)29)14-5-3-4-12(10-14)21(24,25)26/h1-11H