[3-(3-chloranylphenoxy)pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [3-(3-chloranylphenoxy)pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [3-(3-chlorophenoxy)-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-(3-chlorophenoxy)-2-pyridinyl] ester IUPAC Name: [3-(3-chlorophenoxy)pyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [3-(3-chlorophenoxy)-2-pyridyl] ester Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(N=CC=C2)OC(=O)NC(=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(N=CC=C2)OC(=O)NC(=O)CN

InChI

InChI=1S/C14H12ClN3O4/c15-9-3-1-4-10(7-9)21-11-5-2-6-17-13(11)22-14(20)18-12(19)8-16/h1-7H,8,16H2,(H,18,19,20)