3-[4-[1,1-bis(fluoranyl)ethyl]phenyl]imino-1-phenyl-indol-2-one

Systemtic Name: 3-[4-[1,1-bis(fluoranyl)ethyl]phenyl]imino-1-phenyl-indol-2-one Openeye Name: 3-[4-(1,1-difluoroethyl)phenyl]imino-1-phenyl-indolin-2-one CAS Name: 3-[4-(1,1-difluoroethyl)phenyl]imino-1-phenyl-2-indolone IUPAC Name: 3-[4-(1,1-difluoroethyl)phenyl]imino-1-phenylindol-2-one Traditional Name: 3-[4-(1,1-difluoroethyl)phenyl]imino-1-phenyl-oxindole Formula: C22H16F2N2O MolecularWeight: 362.372046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)(F)F

Isomeric SMILES

CC(C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)(F)F

InChI

InChI=1S/C22H16F2N2O/c1-22(23,24)15-11-13-16(14-12-15)25-20-18-9-5-6-10-19(18)26(21(20)27)17-7-3-2-4-8-17/h2-14H,1H3