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

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-chloro-5-(1,3-dioxoisoindolin-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-chloro-5-(1,3-dioxo-2-isoindolyl)phenyl]-2-phenylacetamide IUPAC Name: N-[2-chloro-5-(1,3-dioxoisoindol-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-(2-chloro-5-phthalimido-phenyl)-2-phenyl-acetamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C22H15ClN2O3/c23-18-11-10-15(25-21(27)16-8-4-5-9-17(16)22(25)28)13-19(18)24-20(26)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,24,26)