3-[[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: 3-[[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: 3-[[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylene]-6-chloro-indolin-2-one CAS Name: 3-[[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: 3-[[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: 3-[4-(4-tert-butylphenoxy)-3-nitro-benzylidene]-6-chloro-oxindole Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C25H21ClN2O4/c1-25(2,3)16-5-8-18(9-6-16)32-23-11-4-15(13-22(23)28(30)31)12-20-19-10-7-17(26)14-21(19)27-24(20)29/h4-14H,1-3H3,(H,27,29)