N-(1,3-benzodioxol-5-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)acetamide Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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