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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-phthalimido-acetamide Formula: C17H10ClN3O3 MolecularWeight: 339.7326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O3/c18-11-6-5-10(8-19)14(7-11)20-15(22)9-21-16(23)12-3-1-2-4-13(12)17(21)24/h1-7H,9H2,(H,20,22)