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

Systemtic Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-3-nitro-benzohydrazide Formula: C18H14ClN5O4 MolecularWeight: 399.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN5O4/c1-11-16(18(26)23(22-11)14-6-3-5-13(19)9-14)10-20-21-17(25)12-4-2-7-15(8-12)24(27)28/h2-10,20H,1H3,(H,21,25)/b16-10+