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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-chloranyl-N-phenyl-benzamide Openeye Name: 2-chloro-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-phenyl-benzamide CAS Name: 2-chloro-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-phenylbenzamide IUPAC Name: 2-chloro-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-phenylbenzamide Traditional Name: 2-chloro-N-phenyl-N-(2-phthalimidoethyl)benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O3/c24-20-13-7-6-12-19(20)23(29)25(16-8-2-1-3-9-16)14-15-26-21(27)17-10-4-5-11-18(17)22(26)28/h1-13H,14-15H2