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(3E)-5-chloranyl-3-[[(4-chloranyl-2,5-dimethoxy-phenyl)amino]methylidene]-1H-indol-2-one

(3E)-5-chloranyl-3-[[(4-chloranyl-2,5-dimethoxy-phenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name:(3E)-5-chloranyl-3-[[(4-chloranyl-2,5-dimethoxy-phenyl)amino]methylidene]-1H-indol-2-one
Openeye Name:(3E)-5-chloro-3-[(4-chloro-2,5-dimethoxy-anilino)methylene]indolin-2-one
CAS Name:(3E)-5-chloro-3-[(4-chloro-2,5-dimethoxyanilino)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-5-chloro-3-[(4-chloro-2,5-dimethoxyanilino)methylidene]-1H-indol-2-one
Traditional Name:(3E)-5-chloro-3-[(4-chloro-2,5-dimethoxy-anilino)methylene]oxindole
Formula: C17H14Cl2N2O3
MolecularWeight: 365.21066
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC=C2C3=C(C=CC(=C3)Cl)NC2=O)OC)Cl


Isomeric SMILES

COC1=CC(=C(C=C1N/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)OC)Cl


InChI

InChI=1S/C17H14Cl2N2O3/c1-23-15-7-14(16(24-2)6-12(15)19)20-8-11-10-5-9(18)3-4-13(10)21-17(11)22/h3-8,20H,1-2H3,(H,21,22)/b11-8+


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