N-(1,3-benzodioxol-5-yl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3/c16-11-3-1-9(5-12(11)17)6-15(19)18-10-2-4-13-14(7-10)21-8-20-13/h1-5,7H,6,8H2,(H,18,19)