2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-cyanophenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-cyanophenyl)acetamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O3/c23-18-8-4-16(5-9-18)22(27)17-6-10-20(11-7-17)28-14-21(26)25-19-3-1-2-15(12-19)13-24/h1-12H,14H2,(H,25,26)