(3,4-dichlorophenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate

Systemtic Name: (3,4-dichlorophenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate Openeye Name: (3,4-dichlorophenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(6-butoxy-1-phenyl-4-pyridazinylidene)carbamic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (NZ)-N-(6-butoxy-1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamic acid (3,4-dichlorophenyl) ester Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)OC2=CC(=C(C=C2)Cl)Cl)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C/C(=N/C(=O)OC2=CC(=C(C=C2)Cl)Cl)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C21H19Cl2N3O3/c1-2-3-11-28-20-12-15(14-24-26(20)16-7-5-4-6-8-16)25-21(27)29-17-9-10-18(22)19(23)13-17/h4-10,12-14H,2-3,11H2,1H3/b25-15-