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

Systemtic Name: (2-chlorophenyl) (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate Openeye Name: (2-chlorophenyl) (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamic acid (2-chlorophenyl) ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)OC2=CC=CC=C2Cl)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C/C(=N/C(=O)OC2=CC=CC=C2Cl)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3/c1-2-12-26-19-13-15(14-22-24(19)16-8-4-3-5-9-16)23-20(25)27-18-11-7-6-10-17(18)21/h3-11,13-14H,2,12H2,1H3/b23-15-