2-(4-chloranylphenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c1-11(19)12-3-2-4-14(9-12)18-16(20)10-21-15-7-5-13(17)6-8-15/h2-9H,10H2,1H3,(H,18,20)