2-(4-chlorophenyl)-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)acetamide CAS Name: 2-(4-chlorophenyl)-N-(6-octoxy-1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-octoxy-1-phenylpyridazin-4-ylidene)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)acetamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=NC(=O)CC2=CC=C(C=C2)Cl)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC(=NC(=O)CC2=CC=C(C=C2)Cl)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C26H30ClN3O2/c1-2-3-4-5-6-10-17-32-26-19-23(20-28-30(26)24-11-8-7-9-12-24)29-25(31)18-21-13-15-22(27)16-14-21/h7-9,11-16,19-20H,2-6,10,17-18H2,1H3