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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenoxy-phenyl]methanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)-4-phenoxy-phenyl]formamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)-4-phenoxyphenyl]formamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)-4-phenoxyphenyl]formamide Traditional Name: N-(4-phenoxy-2-phthalimido-phenyl)formamide Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NC=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NC=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O4/c24-13-22-18-11-10-15(27-14-6-2-1-3-7-14)12-19(18)23-20(25)16-8-4-5-9-17(16)21(23)26/h1-13H,(H,22,24)