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

Systemtic Name: [4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl N-(4-chlorophenyl)carbamate Openeye Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl ester IUPAC Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzyl] ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)COC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)COC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-14-5-7-15(8-6-14)20-18(24)25-11-12-1-3-13(4-2-12)16-9-10-17(23)22-21-16/h1-8H,9-11H2,(H,20,24)(H,22,23)