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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-cyano-phenyl)butanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-phthalimido-butyramide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H14ClN3O3/c20-16-10-13(8-7-12(16)11-21)22-17(24)6-3-9-23-18(25)14-4-1-2-5-15(14)19(23)26/h1-2,4-5,7-8,10H,3,6,9H2,(H,22,24)