1-[(2-chlorophenyl)methyl]-3-[(diphenylmethylidene)hydrazinylidene]indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[(diphenylmethylidene)hydrazinylidene]indol-2-one Openeye Name: 3-(benzhydrylidenehydrazono)-1-[(2-chlorophenyl)methyl]indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-[(diphenylmethylene)hydrazinylidene]-2-indolone IUPAC Name: 3-(benzhydrylidenehydrazinylidene)-1-[(2-chlorophenyl)methyl]indol-2-one Traditional Name: 3-(benzhydrylidenehydrazono)-1-(2-chlorobenzyl)oxindole Formula: C28H20ClN3O MolecularWeight: 449.9309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H20ClN3O/c29-24-17-9-7-15-22(24)19-32-25-18-10-8-16-23(25)27(28(32)33)31-30-26(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-18H,19H2