(2,4-dichlorophenyl)methyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate

Systemtic Name: (2,4-dichlorophenyl)methyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate Openeye Name: (2,4-dichlorophenyl)methyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(6-butoxy-1-phenyl-4-pyridazinylidene)carbamic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl (NZ)-N-(6-butoxy-1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamic acid (2,4-dichlorobenzyl) ester Formula: C22H21Cl2N3O3 MolecularWeight: 446.32644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N3O3/c1-2-3-11-29-21-13-18(14-25-27(21)19-7-5-4-6-8-19)26-22(28)30-15-16-9-10-17(23)12-20(16)24/h4-10,12-14H,2-3,11,15H2,1H3/b26-18-