N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]phenyl]benzamide CAS Name: N-[2-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]phenyl]benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5/c27-21(15-6-2-1-3-7-15)24-18-9-5-4-8-17(18)23(29)26-25-22(28)16-10-11-19-20(14-16)31-13-12-30-19/h1-11,14H,12-13H2,(H,24,27)(H,25,28)(H,26,29)