N-(5-chloranyl-2-methyl-phenyl)-2-cyclohexyl-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-cyclohexyl-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-cyclohexyl-3-oxo-isoindoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-cyclohexyl-3-keto-isoindoline-4-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

InChI

InChI=1S/C22H23ClN2O2/c1-14-10-11-16(23)12-19(14)24-21(26)18-9-5-6-15-13-25(22(27)20(15)18)17-7-3-2-4-8-17/h5-6,9-12,17H,2-4,7-8,13H2,1H3,(H,24,26)