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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3C(=O)C4=C(C3=O)C(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3C(=O)C4=C(C3=O)C(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-13-12-15(24-20(26)14-6-3-2-4-7-14)10-11-18(13)25-21(27)16-8-5-9-17(23)19(16)22(25)28/h5,8-12,14H,2-4,6-7H2,1H3,(H,24,26)