(3E)-3-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-ethyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-ethyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylenehydrazono]-1-ethyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-ethyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-ethylindol-2-one Traditional Name: (3E)-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylenehydrazono]-1-ethyl-oxindole Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN=CC3=CC4=C(C(=C3)Cl)OCO4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\N=C/C3=CC4=C(C(=C3)Cl)OCO4)/C1=O

InChI

InChI=1S/C18H14ClN3O3/c1-2-22-14-6-4-3-5-12(14)16(18(22)23)21-20-9-11-7-13(19)17-15(8-11)24-10-25-17/h3-9H,2,10H2,1H3/b20-9-,21-16+