1-[(2-chlorophenyl)methyl]-3-[(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[(2-oxo-1,2-diphenyl-ethylidene)hydrazono]indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]indol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-[(2-keto-1,2-diphenyl-ethylidene)hydrazono]oxindole Formula: C29H20ClN3O2 MolecularWeight: 477.941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H20ClN3O2/c30-24-17-9-7-15-22(24)19-33-25-18-10-8-16-23(25)27(29(33)35)32-31-26(20-11-3-1-4-12-20)28(34)21-13-5-2-6-14-21/h1-18H,19H2