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

Systemtic Name: N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[3-[(piperonyloylamino)carbamoyl]phenyl]benzamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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