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

Systemtic Name: (3E)-3-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylenehydrazono]-1-propyl-oxindole Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC4=C(C(=C3)Cl)OCO4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC4=C(C(=C3)Cl)OCO4)/C1=O

InChI

InChI=1S/C19H16ClN3O3/c1-2-7-23-15-6-4-3-5-13(15)17(19(23)24)22-21-10-12-8-14(20)18-16(9-12)25-11-26-18/h3-6,8-10H,2,7,11H2,1H3/b21-10-,22-17+