N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: 3-chloro-N-(1,3-dioxoisoindolin-5-yl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(1,3-dioxo-5-isoindolyl)-4-ethoxybenzamide IUPAC Name: 3-chloro-N-(1,3-dioxoisoindol-5-yl)-4-ethoxybenzamide Traditional Name: 3-chloro-N-(1,3-diketoisoindolin-5-yl)-4-ethoxy-benzamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-2-24-14-6-3-9(7-13(14)18)15(21)19-10-4-5-11-12(8-10)17(23)20-16(11)22/h3-8H,2H2,1H3,(H,19,21)(H,20,22,23)