N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(piperonyloylamino)carbamoyl]phenyl]-piperonylamide Formula: C23H17N3O7 MolecularWeight: 447.39698

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17N3O7/c27-21(14-4-6-17-19(9-14)32-11-30-17)24-16-3-1-2-13(8-16)22(28)25-26-23(29)15-5-7-18-20(10-15)33-12-31-18/h1-10H,11-12H2,(H,24,27)(H,25,28)(H,26,29)