N-[3-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-piperonylamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O5/c23-17-7-2-1-6-16(17)22(29)26-25-21(28)13-4-3-5-15(10-13)24-20(27)14-8-9-18-19(11-14)31-12-30-18/h1-11H,12H2,(H,24,27)(H,25,28)(H,26,29)