2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)-3-phenyl-propanamide Openeye Name: N-(3-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(3-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(3-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(3-chlorophenyl)-3-phenyl-2-phthalimido-propionamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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