N-[4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2-chloro-4-cyano-phenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-chloro-4-cyanophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2-chloro-4-cyano-phenoxy)acetyl]phenyl]propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-2-18(23)21-14-6-4-13(5-7-14)16(22)11-24-17-8-3-12(10-20)9-15(17)19/h3-9H,2,11H2,1H3,(H,21,23)