(3E)-6-chloranyl-3-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3-chloro-5-ethoxy-4-methoxy-benzylidene)-5-nitro-oxindole Formula: C18H14Cl2N2O5 MolecularWeight: 409.22016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C18H14Cl2N2O5/c1-3-27-16-6-9(5-13(20)17(16)26-2)4-11-10-7-15(22(24)25)12(19)8-14(10)21-18(11)23/h4-8H,3H2,1-2H3,(H,21,23)/b11-4+