5-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]indol-2-one Openeye Name: 5-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]-3-(m-tolylhydrazono)indolin-2-one CAS Name: 5-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]-2-indolone IUPAC Name: 5-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]indol-2-one Traditional Name: 5-bromo-1-(2-chloro-6-fluoro-benzyl)-3-(m-tolylhydrazono)oxindole Formula: C22H16BrClFN3O MolecularWeight: 472.737343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=CC(=CC=C1)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H16BrClFN3O/c1-13-4-2-5-15(10-13)26-27-21-16-11-14(23)8-9-20(16)28(22(21)29)12-17-18(24)6-3-7-19(17)25/h2-11,26H,12H2,1H3