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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(1-isopropyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(2-oxo-1-propan-2-yl-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)acetamide Traditional Name: 2-cyano-N-(2,5-dichlorophenyl)-2-(1-isopropyl-2-keto-indolin-3-ylidene)acetamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)Cl)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)Cl)C1=O

InChI

InChI=1S/C20H15Cl2N3O2/c1-11(2)25-17-6-4-3-5-13(17)18(20(25)27)14(10-23)19(26)24-16-9-12(21)7-8-15(16)22/h3-9,11H,1-2H3,(H,24,26)