1-[(2-chlorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C22H14ClF3N2O MolecularWeight: 414.80757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O)Cl

InChI

InChI=1S/C22H14ClF3N2O/c23-18-10-3-1-6-14(18)13-28-19-11-4-2-9-17(19)20(21(28)29)27-16-8-5-7-15(12-16)22(24,25)26/h1-12H,13H2