N-(4-acetamido-3-chloranyl-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-piperonylamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-9(20)18-13-4-3-11(7-12(13)17)19-16(21)10-2-5-14-15(6-10)23-8-22-14/h2-7H,8H2,1H3,(H,18,20)(H,19,21)