7-chloranyl-N-(4-methylphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(4-methylphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(p-tolyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(4-methylphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(4-methylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(p-tolyl)-piperonylamide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H12ClNO3/c1-9-2-4-11(5-3-9)17-15(18)10-6-12(16)14-13(7-10)19-8-20-14/h2-7H,8H2,1H3,(H,17,18)