N-[3-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-piperonylamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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