3-(1,3-benzodioxol-5-yl)-N-[3,5-bis(chloranyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3,5-bis(chloranyl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)propionamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c17-11-6-12(18)8-13(7-11)19-16(20)4-2-10-1-3-14-15(5-10)22-9-21-14/h1,3,5-8H,2,4,9H2,(H,19,20)