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N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide

N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[4-[(piperonyloylamino)carbamoyl]phenyl]cyclopropanecarboxamide
Formula: C19H17N3O5
MolecularWeight: 367.35538
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H17N3O5/c23-17(11-1-2-11)20-14-6-3-12(4-7-14)18(24)21-22-19(25)13-5-8-15-16(9-13)27-10-26-15/h3-9,11H,1-2,10H2,(H,20,23)(H,21,24)(H,22,25)


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