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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)-5-phenoxy-isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(1,3-dioxo-5-phenoxy-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[4-(1,3-dioxo-5-phenoxy-2-isoindolyl)phenyl]acetamide IUPAC Name: N-[4-(1,3-dioxo-5-phenoxyisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1,3-diketo-5-phenoxy-isoindolin-2-yl)phenyl]acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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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)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-14(25)23-15-7-9-16(10-8-15)24-21(26)19-12-11-18(13-20(19)22(24)27)28-17-5-3-2-4-6-17/h2-13H,1H3,(H,23,25)