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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyclohexyl-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyclohexyl-3-oxo-isoindoline-4-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyclohexyl-3-keto-isoindoline-4-carboxamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

InChI

InChI=1S/C23H25ClN2O3/c1-14-11-19(20(29-2)12-18(14)24)25-22(27)17-10-6-7-15-13-26(23(28)21(15)17)16-8-4-3-5-9-16/h6-7,10-12,16H,3-5,8-9,13H2,1-2H3,(H,25,27)