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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)propionamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

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