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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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