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

Systemtic Name: (3-chlorophenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate Openeye Name: (3-chlorophenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(6-butoxy-1-phenyl-4-pyridazinylidene)carbamic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (NZ)-N-(6-butoxy-1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamic acid (3-chlorophenyl) ester Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-2-3-12-27-20-14-17(15-23-25(20)18-9-5-4-6-10-18)24-21(26)28-19-11-7-8-16(22)13-19/h4-11,13-15H,2-3,12H2,1H3/b24-17-