2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-chloro-2-quinoxalinyl)-2-cyano-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(2-methoxyphenyl)acetamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H13ClN4O2/c1-25-15-9-5-4-8-14(15)23-18(24)11(10-20)16-17(19)22-13-7-3-2-6-12(13)21-16/h2-9,11H,1H3,(H,23,24)