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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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