2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClN2O3/c24-19-7-3-17(4-8-19)23(28)18-5-11-21(12-6-18)29-15-22(27)26-20-9-1-16(2-10-20)13-14-25/h1-12H,13,15H2,(H,26,27)