2-(2-acetamidophenyl)-N-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-[4-(4-chlorophenoxy)phenyl]-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-[4-(4-chlorophenoxy)phenyl]-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-[4-(4-chlorophenoxy)phenyl]-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-N-[4-(4-chlorophenoxy)phenyl]-2-keto-acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O4/c1-14(26)24-20-5-3-2-4-19(20)21(27)22(28)25-16-8-12-18(13-9-16)29-17-10-6-15(23)7-11-17/h2-13H,1H3,(H,24,26)(H,25,28)