(3Z)-3-[(1,3-benzodioxol-5-ylamino)methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(1,3-benzodioxol-5-ylamino)methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3Z)-3-[(1,3-benzodioxol-5-ylamino)methylene]-5-chloro-indolin-2-one CAS Name: (3Z)-3-[(1,3-benzodioxol-5-ylamino)methylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3Z)-3-[(1,3-benzodioxol-5-ylamino)methylidene]-5-chloro-1H-indol-2-one Traditional Name: (3Z)-3-[(1,3-benzodioxol-5-ylamino)methylene]-5-chloro-oxindole Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C16H11ClN2O3/c17-9-1-3-13-11(5-9)12(16(20)19-13)7-18-10-2-4-14-15(6-10)22-8-21-14/h1-7,18H,8H2,(H,19,20)/b12-7-