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

Systemtic Name: (3E)-6-chloranyl-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-chloro-3-nitro-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-chloro-3-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-chloro-3-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-chloro-3-nitro-benzylidene)oxindole Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8Cl2N2O3/c16-9-2-3-10-11(15(20)18-13(10)7-9)5-8-1-4-12(17)14(6-8)19(21)22/h1-7H,(H,18,20)/b11-5+