N-[4-[3-(4-chlorophenyl)-3-cyano-2-oxidanylidene-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-chlorophenyl)-3-cyano-2-oxidanylidene-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-chlorophenyl)-3-cyano-2-oxo-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-chlorophenyl)-3-cyano-2-oxopropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-chlorophenyl)-3-cyano-2-oxopropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-chlorophenyl)-3-cyano-2-keto-propoxy]phenyl]acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-12(22)21-15-6-8-16(9-7-15)24-11-18(23)17(10-20)13-2-4-14(19)5-3-13/h2-9,17H,11H2,1H3,(H,21,22)