N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-2-cyano-ethanamide

Systemtic Name: N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-2-cyano-ethanamide Openeye Name: N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-2-cyano-acetamide CAS Name: N-[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-cyanoacetamide IUPAC Name: N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-2-cyanoacetamide Traditional Name: 2-cyano-N-[4-[(piperonyloylamino)carbamoyl]phenyl]acetamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C18H14N4O5/c19-8-7-16(23)20-13-4-1-11(2-5-13)17(24)21-22-18(25)12-3-6-14-15(9-12)27-10-26-14/h1-6,9H,7,10H2,(H,20,23)(H,21,24)(H,22,25)