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

Systemtic Name: N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]benzamide CAS Name: N-[3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[3-[(piperonyloylamino)carbamoyl]phenyl]benzamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O5/c26-20(14-5-2-1-3-6-14)23-17-8-4-7-15(11-17)21(27)24-25-22(28)16-9-10-18-19(12-16)30-13-29-18/h1-12H,13H2,(H,23,26)(H,24,27)(H,25,28)