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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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