N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C18H14Cl2N4O4 MolecularWeight: 421.23416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H14Cl2N4O4/c19-13-7-6-12(8-14(13)20)28-10-16(26)21-22-18(27)17-15(25)9-24(23-17)11-4-2-1-3-5-11/h1-9,25H,10H2,(H,21,26)(H,22,27)