N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3,5-bis(chloranyl)-2-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(1,3-dioxoisoindolin-5-yl)-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-(1,3-dioxo-5-isoindolyl)-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(1,3-dioxoisoindol-5-yl)-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-(1,3-diketoisoindolin-5-yl)-2-methoxy-benzamide Formula: C16H10Cl2N2O4 MolecularWeight: 365.1676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O4/c1-24-13-11(4-7(17)5-12(13)18)16(23)19-8-2-3-9-10(6-8)15(22)20-14(9)21/h2-6H,1H3,(H,19,23)(H,20,21,22)