1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]pyridazine-3-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]pyridazine-3-carbohydrazide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N'-[2-(2-phenylphenoxy)acetyl]pyridazine-3-carbohydrazide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-pyridazinecarbohydrazide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N'-[2-(2-phenylphenoxy)acetyl]pyridazine-3-carbohydrazide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyridazine-3-carbohydrazide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN4O4/c1-17-15-22(32)25(30-31(17)20-13-11-19(27)12-14-20)26(34)29-28-24(33)16-35-23-10-6-5-9-21(23)18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,28,33)(H,29,34)