4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methyl-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methyl-phenyl)cyclohexane-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(1,3-dioxoisoindolin-2-yl)cyclohexanecarboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(1,3-dioxo-2-isoindolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(1,3-dioxoisoindol-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-phthalimido-cyclohexanecarboxamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-13-6-9-15(12-19(13)23)24-20(26)14-7-10-16(11-8-14)25-21(27)17-4-2-3-5-18(17)22(25)28/h2-6,9,12,14,16H,7-8,10-11H2,1H3,(H,24,26)