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4-chloranyl-3-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-N-[2,4,5-tris(chloranyl)phenyl]benzamide

4-chloranyl-3-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name:4-chloranyl-3-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-N-[2,4,5-tris(chloranyl)phenyl]benzamide
Openeye Name:4-chloro-3-[2-(3-methyl-5-oxo-pyrazol-4-yl)hydrazino]-N-(2,4,5-trichlorophenyl)benzamide
CAS Name:4-chloro-3-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]-N-(2,4,5-trichlorophenyl)benzamide
IUPAC Name:4-chloro-3-[2-(3-methyl-5-oxopyrazol-4-yl)hydrazinyl]-N-(2,4,5-trichlorophenyl)benzamide
Traditional Name:4-chloro-3-[N'-(3-keto-5-methyl-pyrazol-4-yl)hydrazino]-N-(2,4,5-trichlorophenyl)benzamide
Formula: C17H11Cl4N5O2
MolecularWeight: 459.11354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NNC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)Cl


Isomeric SMILES

CC1=C(C(=O)N=N1)NNC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)Cl


InChI

InChI=1S/C17H11Cl4N5O2/c1-7-15(17(28)26-23-7)25-24-14-4-8(2-3-9(14)18)16(27)22-13-6-11(20)10(19)5-12(13)21/h2-6,24H,1H3,(H,22,27)(H,25,26,28)


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