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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-2-cyano-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-2-cyano-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-2-cyano-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-2-cyano-N-(2,5-dichlorophenyl)acetamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)Cl)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)Cl)C1=O

InChI

InChI=1S/C21H17Cl2N3O2/c1-2-3-10-26-18-7-5-4-6-14(18)19(21(26)28)15(12-24)20(27)25-17-11-13(22)8-9-16(17)23/h4-9,11H,2-3,10H2,1H3,(H,25,27)