2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-phthalimido-acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N4O4/c28-20(14-27-21(29)18-11-4-5-12-19(18)22(27)30)24-16-9-6-10-17(13-16)26-23(31)25-15-7-2-1-3-8-15/h1-13H,14H2,(H,24,28)(H2,25,26,31)