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

Systemtic Name: (3E)-6-chloranyl-3-[[4-(methylamino)-3-nitro-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[4-(methylamino)-3-nitro-phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(methylamino)-3-nitrophenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-(methylamino)-3-nitrophenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[4-(methylamino)-3-nitro-benzylidene]oxindole Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c1-18-13-5-2-9(7-15(13)20(22)23)6-12-11-4-3-10(17)8-14(11)19-16(12)21/h2-8,18H,1H3,(H,19,21)/b12-6+