N-(1,3-benzodioxol-5-yl)-2-[2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-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=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

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