N-[(4-chlorophenyl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-piperonylamide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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