N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[(1,3-dioxo-2-isoindolyl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-(phthalimidocarbamoylamino)phenyl]acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N4O4/c1-10(22)18-11-6-8-12(9-7-11)19-17(25)20-21-15(23)13-4-2-3-5-14(13)16(21)24/h2-9H,1H3,(H,18,22)(H2,19,20,25)