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

Systemtic Name: (E)-N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)but-2-enamide Openeye Name: (E)-N-(3-amino-6-chloro-quinoxalin-2-yl)but-2-enamide CAS Name: (E)-N-(3-amino-6-chloro-2-quinoxalinyl)-2-butenamide IUPAC Name: (E)-N-(3-amino-6-chloroquinoxalin-2-yl)but-2-enamide Traditional Name: (E)-N-(3-amino-6-chloro-quinoxalin-2-yl)but-2-enamide Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O/c1-2-3-10(18)17-12-11(14)15-9-6-7(13)4-5-8(9)16-12/h2-6H,1H3,(H2,14,15)(H,16,17,18)/b3-2+