2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)acetamide Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O4/c18-13-6-11-12(7-14(13)19)17(24)21(16(11)23)8-15(22)20-25-9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,20,22)