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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: 3-chloro-N-(1,3-dioxoisoindolin-4-yl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(1,3-dioxo-4-isoindolyl)-4-ethoxybenzamide IUPAC Name: 3-chloro-N-(1,3-dioxoisoindol-4-yl)-4-ethoxybenzamide Traditional Name: 3-chloro-N-(1,3-diketoisoindolin-4-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=CC=CC3=C2C(=O)NC3=O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O)Cl

InChI

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