2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-phenylphenyl)acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO3/c23-18-12-15(13-20-22(18)27-11-10-26-20)14-21(25)24-19-9-5-4-8-17(19)16-6-2-1-3-7-16/h1-9,12-13H,10-11,14H2,(H,24,25)