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

Systemtic Name: N-[4-[5-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(5-acetamido-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[4-(5-acetamido-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: N-[4-(5-acetamido-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-acetamido-1,3-diketo-isoindolin-2-yl)phenyl]acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-10(22)19-12-3-6-14(7-4-12)21-17(24)15-8-5-13(20-11(2)23)9-16(15)18(21)25/h3-9H,1-2H3,(H,19,22)(H,20,23)