N-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[(2-chlorophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[(2-chlorophenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(2-chlorobenzyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O3/c24-20-9-5-4-8-17(20)13-25-21(27)16-10-11-18-19(12-16)23(29)26(22(18)28)14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,27)