(4-chlorophenyl)methyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate

Systemtic Name: (4-chlorophenyl)methyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate Openeye Name: (4-chlorophenyl)methyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(6-butoxy-1-phenyl-4-pyridazinylidene)carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (NZ)-N-(6-butoxy-1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamic acid (4-chlorobenzyl) ester Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)OCC2=CC=C(C=C2)Cl)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C/C(=N/C(=O)OCC2=CC=C(C=C2)Cl)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O3/c1-2-3-13-28-21-14-19(15-24-26(21)20-7-5-4-6-8-20)25-22(27)29-16-17-9-11-18(23)12-10-17/h4-12,14-15H,2-3,13,16H2,1H3/b25-19-