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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Cl

InChI

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