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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(1-ethyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(1-ethyl-2-oxo-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(1-ethyl-2-oxoindol-3-ylidene)acetamide Traditional Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(1-ethyl-2-keto-indolin-3-ylidene)acetamide Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)Cl)C1=O

InChI

InChI=1S/C19H13Cl2N3O2/c1-2-24-16-6-4-3-5-12(16)17(19(24)26)13(10-22)18(25)23-15-9-11(20)7-8-14(15)21/h3-9H,2H2,1H3,(H,23,25)