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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21ClN2O3/c23-16-10-11-19(24-20(26)14-6-2-1-3-7-14)15(12-16)13-25-21(27)17-8-4-5-9-18(17)22(25)28/h4-5,8-12,14H,1-3,6-7,13H2,(H,24,26)