3-azanyl-N-[2-(3-chloranylphenoxy)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3-chloranylphenoxy)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(3-chlorophenoxy)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(3-chlorophenoxy)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(3-chlorophenoxy)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(3-chlorophenoxy)ethyl]pyrazinamide Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCNC(=O)C2=NC=CN=C2N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C13H13ClN4O2/c14-9-2-1-3-10(8-9)20-7-6-18-13(19)11-12(15)17-5-4-16-11/h1-5,8H,6-7H2,(H2,15,17)(H,18,19)