N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-piperonylamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H13Cl2NO3/c1-9(10-2-4-12(17)13(18)6-10)19-16(20)11-3-5-14-15(7-11)22-8-21-14/h2-7,9H,8H2,1H3,(H,19,20)/t9-/m0/s1