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

Systemtic Name: [5-[(E)-prop-2-ynoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(4-chlorophenyl)carbamate Openeye Name: [5-[(E)-prop-2-ynoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [5-[(E)-prop-2-ynoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester IUPAC Name: [5-[(E)-prop-2-ynoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [5-[(E)-propargyloximinomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester Formula: C16H16ClN3O3 MolecularWeight: 333.76954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCON=CC1=CCCN(C1)OC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCO/N=C/C1=CCCN(C1)OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-2-10-22-18-11-13-4-3-9-20(12-13)23-16(21)19-15-7-5-14(17)6-8-15/h1,4-8,11H,3,9-10,12H2,(H,19,21)/b18-11+