N-(2-azanylethyl)-4-chloranyl-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-chloranyl-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-chloro-5-methoxy-pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-chloro-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-chloro-5-methoxypyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-chloro-5-methoxy-picolinamide Formula: C9H12ClN3O2 MolecularWeight: 229.66348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1Cl)C(=O)NCCN

Isomeric SMILES

COC1=CN=C(C=C1Cl)C(=O)NCCN

InChI

InChI=1S/C9H12ClN3O2/c1-15-8-5-13-7(4-6(8)10)9(14)12-3-2-11/h4-5H,2-3,11H2,1H3,(H,12,14)