2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanoethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanoethyl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)NCCC#N

InChI

InChI=1S/C18H15ClN2O3/c19-15-6-2-13(3-7-15)18(23)14-4-8-16(9-5-14)24-12-17(22)21-11-1-10-20/h2-9H,1,11-12H2,(H,21,22)