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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2,3-diketoindolin-1-yl)acetamide Formula: C17H10ClN3O3 MolecularWeight: 339.7326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

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