N-(phenylcarbamoyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(phenylcarbamoyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(phenylcarbamoyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[anilino(oxo)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(phenylcarbamoyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(phenylcarbamoyl)-piperonylamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O4/c18-14(10-6-7-12-13(8-10)21-9-20-12)17-15(19)16-11-4-2-1-3-5-11/h1-8H,9H2,(H2,16,17,18,19)