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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-cyano-phenyl)propanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-phthalimido-propionamide Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H12ClN3O3/c1-10(16(23)21-15-8-12(19)7-6-11(15)9-20)22-17(24)13-4-2-3-5-14(13)18(22)25/h2-8,10H,1H3,(H,21,23)