4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)butanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-phthalimido-butyramide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23ClN2O3/c1-3-14-11-12-18(23)15(4-2)20(14)24-19(26)10-7-13-25-21(27)16-8-5-6-9-17(16)22(25)28/h5-6,8-9,11-12H,3-4,7,10,13H2,1-2H3,(H,24,26)