[5-[(E)-hydroxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(4-chlorophenyl)carbamate

Systemtic Name: [5-[(E)-hydroxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(4-chlorophenyl)carbamate Openeye Name: [5-[(E)-hydroxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [5-[(E)-hydroxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester IUPAC Name: [5-[(E)-hydroxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [5-[(E)-hydroximinomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester Formula: C13H14ClN3O3 MolecularWeight: 295.72156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C=NO)OC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CC(=C1)/C=N/O)OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O3/c14-11-3-5-12(6-4-11)16-13(18)20-17-7-1-2-10(9-17)8-15-19/h2-6,8,19H,1,7,9H2,(H,16,18)/b15-8+