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(3E)-3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

(3E)-3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

Systemtic Name:(3E)-3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one
Openeye Name:(3E)-3-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-methyl-indolin-2-one
CAS Name:(3E)-3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-1-methyl-2-indolone
IUPAC Name:(3E)-3-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methylindol-2-one
Traditional Name:(3E)-3-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-methyl-oxindole
Formula: C16H12ClN3O2
MolecularWeight: 313.73838
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC=C3C=C(C=CC3=O)Cl)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC=C3C=C(C=CC3=O)Cl)/C1=O


InChI

InChI=1S/C16H12ClN3O2/c1-20-13-5-3-2-4-12(13)15(16(20)22)19-18-9-10-8-11(17)6-7-14(10)21/h2-9,18H,1H3/b10-9?,19-15+


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