(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-quinoxalin-2-yl-acrylamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H14ClN3O2/c1-24-17-8-6-12(19)10-16(17)22-18(23)9-7-13-11-20-14-4-2-3-5-15(14)21-13/h2-11H,1H3,(H,22,23)/b9-7+