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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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