2-(2-chlorophenyl)-N-[6-(2-methylpropoxy)-1-phenyl-pyridazin-4-ylidene]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[6-(2-methylpropoxy)-1-phenyl-pyridazin-4-ylidene]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(6-isobutoxy-1-phenyl-pyridazin-4-ylidene)acetamide CAS Name: 2-(2-chlorophenyl)-N-[6-(2-methylpropoxy)-1-phenyl-4-pyridazinylidene]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[6-(2-methylpropoxy)-1-phenylpyridazin-4-ylidene]acetamide Traditional Name: 2-(2-chlorophenyl)-N-(6-isobutoxy-1-phenyl-pyridazin-4-ylidene)acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=NC(=O)CC2=CC=CC=C2Cl)C=NN1C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC(=NC(=O)CC2=CC=CC=C2Cl)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O2/c1-16(2)15-28-22-13-18(14-24-26(22)19-9-4-3-5-10-19)25-21(27)12-17-8-6-7-11-20(17)23/h3-11,13-14,16H,12,15H2,1-2H3