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

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C17H9BrClN3O3 MolecularWeight: 418.62866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)C#N

InChI

InChI=1S/C17H9BrClN3O3/c18-10-2-4-14-12(5-10)16(24)17(25)22(14)8-15(23)21-13-6-11(19)3-1-9(13)7-20/h1-6H,8H2,(H,21,23)