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

Systemtic Name: N-(4-chlorophenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(4-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-chlorophenyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(4-chlorophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(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)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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