2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-acetylphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-acetylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-acetylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-acetylphenyl)acetamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C18H16ClNO4/c1-11(21)13-4-3-5-15(8-13)20-18(23)10-24-17-7-6-14(19)9-16(17)12(2)22/h3-9H,10H2,1-2H3,(H,20,23)