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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-3-cyano-phenyl)ethanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

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

InChI

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