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

Systemtic Name: N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]benzohydrazide Openeye Name: N'-[[1-(3-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]benzohydrazide CAS Name: N'-[[1-(3-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]benzohydrazide IUPAC Name: N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]benzohydrazide Traditional Name: N'-[[1-(3-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]benzohydrazide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c1-12-16(11-20-21-17(24)13-6-3-2-4-7-13)18(25)23(22-12)15-9-5-8-14(19)10-15/h2-11,20,22H,1H2,(H,21,24)