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

Systemtic Name: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(4-chlorophenyl)carbamate Openeye Name: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester IUPAC Name: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [5-[(E)-methyloximinomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c1-20-16-9-11-3-2-8-18(10-11)21-14(19)17-13-6-4-12(15)5-7-13/h3-7,9H,2,8,10H2,1H3,(H,17,19)/b16-9+