N-(3-bromophenyl)-2-quinoxalin-2-yloxy-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-quinoxalin-2-yloxy-ethanamide Openeye Name: N-(3-bromophenyl)-2-quinoxalin-2-yloxy-acetamide CAS Name: N-(3-bromophenyl)-2-(2-quinoxalinyloxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-quinoxalin-2-yloxyacetamide Traditional Name: N-(3-bromophenyl)-2-quinoxalin-2-yloxy-acetamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O2/c17-11-4-3-5-12(8-11)19-15(21)10-22-16-9-18-13-6-1-2-7-14(13)20-16/h1-9H,10H2,(H,19,21)