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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-chlorophenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-phthalimido-propionamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-14-8-4-1-5-11(14)9-10-15(21)19-20-16(22)12-6-2-3-7-13(12)17(20)23/h1-8H,9-10H2,(H,19,21)