2-chloranyl-N-(phenylmethyl)-N-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-(phenylmethyl)-N-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-benzyl-2-chloro-N-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: 2-chloro-N-(phenylmethyl)-N-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-benzyl-2-chloro-N-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-benzyl-2-chloro-N-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)benzamide Formula: C22H11Cl5N2O3 MolecularWeight: 528.59934

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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=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2Cl)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C22H11Cl5N2O3/c23-13-9-5-4-8-12(13)20(30)28(10-11-6-2-1-3-7-11)29-21(31)14-15(22(29)32)17(25)19(27)18(26)16(14)24/h1-9H,10H2