1-[(4-chlorophenyl)methyl]-3-(4-fluorophenyl)imino-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-fluorophenyl)imino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-fluorophenyl)imino-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-fluorophenyl)imino-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-fluorophenyl)iminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-fluorophenyl)imino-oxindole Formula: C21H14ClFN2O MolecularWeight: 364.800063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)F)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)F)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClFN2O/c22-15-7-5-14(6-8-15)13-25-19-4-2-1-3-18(19)20(21(25)26)24-17-11-9-16(23)10-12-17/h1-12H,13H2