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

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-(phthalimidoamino)phenyl]acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-10(20)17-11-6-8-12(9-7-11)18-19-15(21)13-4-2-3-5-14(13)16(19)22/h2-9,18H,1H3,(H,17,20)