N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[[1-(3-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]-2-phenyl-acetohydrazide CAS Name: N'-[[1-(3-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]-2-phenylacetohydrazide IUPAC Name: N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]-2-phenylacetohydrazide Traditional Name: N'-[[1-(3-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]-2-phenyl-acetohydrazide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNNC(=O)CC2=CC=CC=C2)C(=O)N(N1)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=C1C(=CNNC(=O)CC2=CC=CC=C2)C(=O)N(N1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-13-17(12-21-22-18(25)10-14-6-3-2-4-7-14)19(26)24(23-13)16-9-5-8-15(20)11-16/h2-9,11-12,21,23H,1,10H2,(H,22,25)