2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-ethanamide

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-N-(3-chloro-2-methyl-phenyl)-2-cyano-acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-N-(3-chloro-2-methylphenyl)-2-cyanoacetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-N-(3-chloro-2-methylphenyl)-2-cyanoacetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-N-(3-chloro-2-methyl-phenyl)-2-cyano-acetamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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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)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-3-4-12-26-19-11-6-5-8-15(19)20(22(26)28)16(13-24)21(27)25-18-10-7-9-17(23)14(18)2/h5-11H,3-4,12H2,1-2H3,(H,25,27)