N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-2-chlorobenzamide Traditional Name: 2-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=CC=C4Cl

Isomeric SMILES

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

InChI

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