N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dichloro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dichlorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dichlorobenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dichloro-benzamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-9(10-5-6-13-14(7-10)22-8-21-13)19-16(20)11-3-2-4-12(17)15(11)18/h2-7,9H,8H2,1H3,(H,19,20)