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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-phthalimido-propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-13-7-5-12(6-8-13)11-20-16(22)9-10-21-17(23)14-3-1-2-4-15(14)18(21)24/h1-8H,9-11H2,(H,20,22)