(E)-N-(3-bromophenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-quinoxalin-2-yl-acrylamide Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O/c18-12-4-3-5-13(10-12)21-17(22)9-8-14-11-19-15-6-1-2-7-16(15)20-14/h1-11H,(H,21,22)/b9-8+