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3-[2-[(E)-(3-chloranyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

3-[2-[(E)-(3-chloranyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name:3-[2-[(E)-(3-chloranyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one
Openeye Name:3-[2-[(E)-(3-chloro-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one
CAS Name:3-[[(E)-(3-chloro-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-indolone
IUPAC Name:3-[2-[(E)-(3-chloro-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one
Traditional Name:3-[N'-[(E)-(3-chloro-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one
Formula: C15H9ClIN3O2
MolecularWeight: 425.60833
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC=C3C=C(C=C(C3=O)I)Cl


Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NN/C=C/3\C=C(C=C(C3=O)I)Cl


InChI

InChI=1S/C15H9ClIN3O2/c16-9-5-8(14(21)11(17)6-9)7-18-20-13-10-3-1-2-4-12(10)19-15(13)22/h1-7,18H,(H,19,20,22)/b8-7+


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