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

Systemtic Name: N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-nitro-benzohydrazide Openeye Name: N'-[[1-(3-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]-2-nitro-benzohydrazide CAS Name: N'-[[1-(3-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]-2-nitrobenzohydrazide IUPAC Name: N'-[[1-(3-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]-2-nitrobenzohydrazide Traditional Name: N'-[[1-(3-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]-2-nitro-benzohydrazide Formula: C18H14ClN5O4 MolecularWeight: 399.78786

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNNC(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)N(N1)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=C1C(=CNNC(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)N(N1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN5O4/c1-11-15(18(26)23(22-11)13-6-4-5-12(19)9-13)10-20-21-17(25)14-7-2-3-8-16(14)24(27)28/h2-10,20,22H,1H2,(H,21,25)