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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3-fluoranyl-4-methyl-phenyl)imino-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(3-fluoro-4-methyl-phenyl)imino-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3-fluoro-4-methylphenyl)imino-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3-fluoro-4-methylphenyl)iminoindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-(3-fluoro-4-methyl-phenyl)imino-oxindole Formula: C22H16ClFN2O MolecularWeight: 378.826643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)F

InChI

InChI=1S/C22H16ClFN2O/c1-14-10-11-16(12-19(14)24)25-21-17-7-3-5-9-20(17)26(22(21)27)13-15-6-2-4-8-18(15)23/h2-12H,13H2,1H3