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4-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-5-methyl-2-phenyl-1H-pyrazol-3-one

4-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name:4-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-5-methyl-2-phenyl-1H-pyrazol-3-one
Openeye Name:4-[(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-5-methyl-2-phenyl-1H-pyrazol-3-one
CAS Name:4-[(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-5-methyl-2-phenyl-1H-pyrazol-3-one
IUPAC Name:4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-5-methyl-2-phenyl-1H-pyrazol-3-one
Traditional Name:4-[(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-5-methyl-2-phenyl-3-pyrazolin-3-one
Formula: C16H11Cl2N3O2
MolecularWeight: 348.18344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=C3C=C(C(=O)C(=C3)Cl)Cl


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=C3C=C(C(=O)C(=C3)Cl)Cl


InChI

InChI=1S/C16H11Cl2N3O2/c1-9-14(19-10-7-12(17)15(22)13(18)8-10)16(23)21(20-9)11-5-3-2-4-6-11/h2-8,20H,1H3


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