2-chloranyl-N-[(6-methoxypyridin-3-yl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(6-methoxypyridin-3-yl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(6-methoxy-3-pyridyl)carbamoyl]acetamide CAS Name: 2-chloro-N-[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(6-methoxypyridin-3-yl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(6-methoxy-3-pyridyl)carbamoyl]acetamide Formula: C9H10ClN3O3 MolecularWeight: 243.647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)NC(=O)CCl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)NC(=O)CCl

InChI

InChI=1S/C9H10ClN3O3/c1-16-8-3-2-6(5-11-8)12-9(15)13-7(14)4-10/h2-3,5H,4H2,1H3,(H2,12,13,14,15)