N-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Formula: C22H16ClNO5 MolecularWeight: 409.81914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO5/c23-16-5-1-14(2-6-16)22(26)15-3-8-18(9-4-15)27-12-21(25)24-17-7-10-19-20(11-17)29-13-28-19/h1-11H,12-13H2,(H,24,25)