N-[6-chloranyl-3-(prop-2-enoylamino)quinoxalin-2-yl]prop-2-enamide

Systemtic Name: N-[6-chloranyl-3-(prop-2-enoylamino)quinoxalin-2-yl]prop-2-enamide Openeye Name: N-[6-chloro-3-(prop-2-enoylamino)quinoxalin-2-yl]prop-2-enamide CAS Name: N-[6-chloro-3-(1-oxoprop-2-enylamino)-2-quinoxalinyl]-2-propenamide IUPAC Name: N-[6-chloro-3-(prop-2-enoylamino)quinoxalin-2-yl]prop-2-enamide Traditional Name: N-(3-acrylamido-6-chloro-quinoxalin-2-yl)acrylamide Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1NC(=O)C=C

InChI

InChI=1S/C14H11ClN4O2/c1-3-11(20)18-13-14(19-12(21)4-2)17-10-7-8(15)5-6-9(10)16-13/h3-7H,1-2H2,(H,16,18,20)(H,17,19,21)