N-[4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(5-amino-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[4-(5-amino-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: N-[4-(5-amino-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-amino-1,3-diketo-isoindolin-2-yl)phenyl]acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C16H13N3O3/c1-9(20)18-11-3-5-12(6-4-11)19-15(21)13-7-2-10(17)8-14(13)16(19)22/h2-8H,17H2,1H3,(H,18,20)