N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-4-oxidanyl-benzohydrazide Openeye Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-4-hydroxy-benzohydrazide CAS Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-4-hydroxybenzohydrazide IUPAC Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-4-hydroxybenzohydrazide Traditional Name: N'-[(E)-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-4-hydroxy-benzohydrazide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C2=CC=C(C=C2)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)C2=CC=C(C=C2)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-11-16(10-20-21-17(25)12-5-7-15(24)8-6-12)18(26)23(22-11)14-4-2-3-13(19)9-14/h2-10,20,24H,1H3,(H,21,25)/b16-10+