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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-cyclohexyl-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-cyclohexyl-3-oxo-isoindoline-4-carboxamide CAS Name: N-(2-chloro-4-methylphenyl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-(2-chloro-4-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=CC(=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4)Cl

Isomeric SMILES

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

InChI

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