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

Systemtic Name: (3E)-6-chloranyl-3-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[4-(dimethylamino)-3-nitro-phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[4-(dimethylamino)-3-nitro-benzylidene]oxindole Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-20(2)15-6-3-10(8-16(15)21(23)24)7-13-12-5-4-11(18)9-14(12)19-17(13)22/h3-9H,1-2H3,(H,19,22)/b13-7+