2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-cyano-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-cyano-phenyl)-3-phenyl-propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-phenyl-2-phthalimido-propionamide Formula: C24H16ClN3O3 MolecularWeight: 429.85514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClN3O3/c25-20-13-17(11-10-16(20)14-26)27-22(29)21(12-15-6-2-1-3-7-15)28-23(30)18-8-4-5-9-19(18)24(28)31/h1-11,13,21H,12H2,(H,27,29)