2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-tert-butyl-3-(3-chlorophenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-tert-butyl-3-(3-chlorophenyl)propanamide Openeye Name: N-tert-butyl-3-(3-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-tert-butyl-3-(3-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-tert-butyl-3-(3-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-tert-butyl-3-(3-chlorophenyl)-2-phthalimido-propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1=CC(=CC=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)NC(=O)C(CC1=CC(=CC=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21ClN2O3/c1-21(2,3)23-18(25)17(12-13-7-6-8-14(22)11-13)24-19(26)15-9-4-5-10-16(15)20(24)27/h4-11,17H,12H2,1-3H3,(H,23,25)