3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-3-phthalimido-propionamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19ClN2O3/c22-15-7-5-14(6-8-15)13-24(16-9-10-16)19(25)11-12-23-20(26)17-3-1-2-4-18(17)21(23)27/h1-8,16H,9-13H2