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

Systemtic Name: 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-N-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-benzyl-2-(2-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-1,3-dioxo-N-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-benzyl-2-(2-chlorophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-benzyl-2-(2-chlorophenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H15ClN2O3/c23-18-8-4-5-9-19(18)25-21(27)16-11-10-15(12-17(16)22(25)28)20(26)24-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,24,26)