N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)prop-2-enamide

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)prop-2-enamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)prop-2-enamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)-2-propenamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)prop-2-enamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)acrylamide Formula: C11H9ClN4O MolecularWeight: 248.66836

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1N

Isomeric SMILES

C=CC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1N

InChI

InChI=1S/C11H9ClN4O/c1-2-9(17)16-11-10(13)14-8-5-6(12)3-4-7(8)15-11/h2-5H,1H2,(H2,13,14)(H,15,16,17)