N-[(E)-(4-bromophenyl)methylideneamino]-2-pyrazin-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-pyrazin-2-yloxy-acetamide Formula: C13H11BrN4O2 MolecularWeight: 335.15604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=NC=CN=C2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)COC2=NC=CN=C2)Br

InChI

InChI=1S/C13H11BrN4O2/c14-11-3-1-10(2-4-11)7-17-18-12(19)9-20-13-8-15-5-6-16-13/h1-8H,9H2,(H,18,19)/b17-7+