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(4Z)-2-(3-chloranyl-4-methyl-phenyl)-4-[(4-chlorophenyl)hydrazinylidene]-5-methyl-pyrazol-3-one

(4Z)-2-(3-chloranyl-4-methyl-phenyl)-4-[(4-chlorophenyl)hydrazinylidene]-5-methyl-pyrazol-3-one

Systemtic Name:(4Z)-2-(3-chloranyl-4-methyl-phenyl)-4-[(4-chlorophenyl)hydrazinylidene]-5-methyl-pyrazol-3-one
Openeye Name:(4Z)-2-(3-chloro-4-methyl-phenyl)-4-[(4-chlorophenyl)hydrazono]-5-methyl-pyrazol-3-one
CAS Name:(4Z)-2-(3-chloro-4-methylphenyl)-4-[(4-chlorophenyl)hydrazinylidene]-5-methyl-3-pyrazolone
IUPAC Name:(4Z)-2-(3-chloro-4-methylphenyl)-4-[(4-chlorophenyl)hydrazinylidene]-5-methylpyrazol-3-one
Traditional Name:(4Z)-2-(3-chloro-4-methyl-phenyl)-4-[(4-chlorophenyl)hydrazono]-5-methyl-2-pyrazolin-3-one
Formula: C17H14Cl2N4O
MolecularWeight: 361.22526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Cl)C(=N2)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=N\NC3=CC=C(C=C3)Cl)/C(=N2)C)Cl


InChI

InChI=1S/C17H14Cl2N4O/c1-10-3-8-14(9-15(10)19)23-17(24)16(11(2)22-23)21-20-13-6-4-12(18)5-7-13/h3-9,20H,1-2H3/b21-16-


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