(3E)-6,7-bis(chloranyl)-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6,7-bis(chloranyl)-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6,7-dichloro-3-[(4-dimethylaminophenyl)methylene]indolin-2-one CAS Name: (3E)-6,7-dichloro-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6,7-dichloro-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6,7-dichloro-3-[4-(dimethylamino)benzylidene]oxindole Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=C(C(=C(C=C3)Cl)Cl)NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C3=C(C(=C(C=C3)Cl)Cl)NC2=O

InChI

InChI=1S/C17H14Cl2N2O/c1-21(2)11-5-3-10(4-6-11)9-13-12-7-8-14(18)15(19)16(12)20-17(13)22/h3-9H,1-2H3,(H,20,22)/b13-9+