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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCCC4

InChI

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