(3E)-3-[[[4-(4-chloranylbutoxy)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(4-chloranylbutoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-chlorobutoxy)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(4-chlorobutoxy)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-chlorobutoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-chlorobutoxy)anilino]methylene]oxindole Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)OCCCCCl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)OCCCCCl)/C(=O)N2

InChI

InChI=1S/C19H19ClN2O2/c20-11-3-4-12-24-15-9-7-14(8-10-15)21-13-17-16-5-1-2-6-18(16)22-19(17)23/h1-2,5-10,13,21H,3-4,11-12H2,(H,22,23)/b17-13+