N-[5-[[2,6-bis(chloranyl)phenyl]methoxy]pyrazin-2-yl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[5-[[2,6-bis(chloranyl)phenyl]methoxy]pyrazin-2-yl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[5-[(2,6-dichlorophenyl)methoxy]pyrazin-2-yl]-2-imidazol-1-yl-acetamide CAS Name: N-[5-[(2,6-dichlorophenyl)methoxy]-2-pyrazinyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[5-[(2,6-dichlorophenyl)methoxy]pyrazin-2-yl]-2-imidazol-1-ylacetamide Traditional Name: N-[5-(2,6-dichlorobenzyl)oxypyrazin-2-yl]-2-imidazol-1-yl-acetamide Formula: C16H13Cl2N5O2 MolecularWeight: 378.21272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=NC=C(N=C2)NC(=O)CN3C=CN=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=NC=C(N=C2)NC(=O)CN3C=CN=C3)Cl

InChI

InChI=1S/C16H13Cl2N5O2/c17-12-2-1-3-13(18)11(12)9-25-16-7-20-14(6-21-16)22-15(24)8-23-5-4-19-10-23/h1-7,10H,8-9H2,(H,20,22,24)