1-chloranylbutan-2-yl N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate

Systemtic Name: 1-chloranylbutan-2-yl N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Openeye Name: 1-(chloromethyl)propyl N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate CAS Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamic acid 1-chlorobutan-2-yl ester IUPAC Name: 1-chlorobutan-2-yl N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamic acid 1-(chloromethyl)propyl ester Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)OC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCC(CCl)OC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C15H18ClN3O3/c1-2-12(9-16)22-15(21)17-11-5-3-10(4-6-11)13-7-8-14(20)19-18-13/h3-6,12H,2,7-9H2,1H3,(H,17,21)(H,19,20)