N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 2-chloro-N-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-benzyl-2-chloro-N-phthalimido-benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

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