2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-benzyl-2-(4-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-benzyl-2-(4-chlorophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-benzyl-2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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