(E)-N-[3-[[(E)-but-2-enoyl]amino]-6-chloranyl-quinoxalin-2-yl]but-2-enamide

Systemtic Name: (E)-N-[3-[[(E)-but-2-enoyl]amino]-6-chloranyl-quinoxalin-2-yl]but-2-enamide Openeye Name: (E)-N-[3-[[(E)-but-2-enoyl]amino]-6-chloro-quinoxalin-2-yl]but-2-enamide CAS Name: (E)-N-[6-chloro-3-[[(E)-1-oxobut-2-enyl]amino]-2-quinoxalinyl]-2-butenamide IUPAC Name: (E)-N-[3-[[(E)-but-2-enoyl]amino]-6-chloroquinoxalin-2-yl]but-2-enamide Traditional Name: (E)-N-[3-[[(E)-but-2-enoyl]amino]-6-chloro-quinoxalin-2-yl]but-2-enamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2/c1-3-5-13(22)20-15-16(21-14(23)6-4-2)19-12-9-10(17)7-8-11(12)18-15/h3-9H,1-2H3,(H,18,20,22)(H,19,21,23)/b5-3+,6-4+