2-(2-chloranylphenoxy)-N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]acetohydrazide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)COC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)COC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O3/c1-13-15(19(26)24(23-13)14-7-3-2-4-8-14)11-21-22-18(25)12-27-17-10-6-5-9-16(17)20/h2-11,21H,12H2,1H3,(H,22,25)