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1-[[(Z)-(3-bromanyl-2-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea

1-[[(Z)-(3-bromanyl-2-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea

Systemtic Name:1-[[(Z)-(3-bromanyl-2-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
Openeye Name:[[(Z)-(3-bromo-2-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
CAS Name:[[(Z)-(3-bromo-2-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]urea
IUPAC Name:[[(Z)-(3-bromo-2-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
Traditional Name:[[(Z)-(3-bromo-2-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
Formula: C9H9BrClN3O3
MolecularWeight: 322.54306
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)N)C(=C(C1=O)Br)Cl


Isomeric SMILES

COC1=C/C(=C/NNC(=O)N)/C(=C(C1=O)Br)Cl


InChI

InChI=1S/C9H9BrClN3O3/c1-17-5-2-4(3-13-14-9(12)16)7(11)6(10)8(5)15/h2-3,13H,1H3,(H3,12,14,16)/b4-3-


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