N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-pyrazin-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-2-pyrazin-2-yloxy-acetamide Formula: C13H10Cl2N4O2 MolecularWeight: 325.1501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)COC2=NC=CN=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N4O2/c14-10-2-1-3-11(15)9(10)6-18-19-12(20)8-21-13-7-16-4-5-17-13/h1-7H,8H2,(H,19,20)/b18-6+