(E)-N-(4-iodophenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-iodophenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-iodophenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(4-iodophenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(4-iodophenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(4-iodophenyl)-3-quinoxalin-2-yl-acrylamide Formula: C17H12IN3O MolecularWeight: 401.20115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C17H12IN3O/c18-12-5-7-13(8-6-12)21-17(22)10-9-14-11-19-15-3-1-2-4-16(15)20-14/h1-11H,(H,21,22)/b10-9+