2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)acetamide Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c16-10-2-1-3-11(6-10)17-15(18)8-19-12-4-5-13-14(7-12)21-9-20-13/h1-7H,8-9H2,(H,17,18)