N-(2-chloranylphenoxy)-N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-(2-chloranylphenoxy)-N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-(2-chlorophenoxy)-N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]acetamide CAS Name: N-(2-chlorophenoxy)-N-[3-cyano-4-(2-oxiranylmethoxy)phenyl]acetamide IUPAC Name: N-(2-chlorophenoxy)-N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]acetamide Traditional Name: N-(2-chlorophenoxy)-N-(3-cyano-4-glycidoxy-phenyl)acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)OCC2CO2)C#N)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)OCC2CO2)C#N)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O4/c1-12(22)21(25-18-5-3-2-4-16(18)19)14-6-7-17(13(8-14)9-20)24-11-15-10-23-15/h2-8,15H,10-11H2,1H3