(phenylmethyl) N-(2-azanyl-6-chloranyl-pyridin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-azanyl-6-chloranyl-pyridin-3-yl)carbamate Openeye Name: benzyl N-(2-amino-6-chloro-3-pyridyl)carbamate CAS Name: N-(2-amino-6-chloro-3-pyridinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-6-chloropyridin-3-yl)carbamate Traditional Name: N-(2-amino-6-chloro-3-pyridyl)carbamic acid benzyl ester Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=C(N=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=C(N=C(C=C2)Cl)N

InChI

InChI=1S/C13H12ClN3O2/c14-11-7-6-10(12(15)17-11)16-13(18)19-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,15,17)(H,16,18)