5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]indol-2-one Openeye Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-(m-tolylhydrazono)indolin-2-one CAS Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]-2-indolone IUPAC Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]indol-2-one Traditional Name: 5-bromo-1-(2-chlorobenzyl)-3-(m-tolylhydrazono)oxindole Formula: C22H17BrClN3O MolecularWeight: 454.74688

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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=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrClN3O/c1-14-5-4-7-17(11-14)25-26-21-18-12-16(23)9-10-20(18)27(22(21)28)13-15-6-2-3-8-19(15)24/h2-12,25H,13H2,1H3