N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]ethanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]acetamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]acetamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]acetamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H12N2O4/c1-9(19)17-10-3-2-4-11(7-10)22-12-5-6-13-14(8-12)16(21)18-15(13)20/h2-8H,1H3,(H,17,19)(H,18,20,21)