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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-cyano-phenyl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-phthalimido-propionamide Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O3/c19-15-9-12(6-5-11(15)10-20)21-16(23)7-8-22-17(24)13-3-1-2-4-14(13)18(22)25/h1-6,9H,7-8H2,(H,21,23)