N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-chloranyl-ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-chloro-acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-chloroacetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-chloroacetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-chloro-acetamide Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCl

InChI

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