N-(3-chloranyl-2-methyl-phenyl)-2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(C)C)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(C)C)C#N

InChI

InChI=1S/C22H20ClN3O2/c1-13(2)12-26-19-10-5-4-7-15(19)20(22(26)28)16(11-24)21(27)25-18-9-6-8-17(23)14(18)3/h4-10,13H,12H2,1-3H3,(H,25,27)