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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)acetamide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO3/c16-11-3-1-10(2-4-11)7-15(18)17-12-5-6-13-14(8-12)20-9-19-13/h1-6,8H,7,9H2,(H,17,18)