N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-4-chloranyl-2-ethoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-4-chloranyl-2-ethoxy-benzamide Openeye Name: 4-chloro-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-2-ethoxy-benzamide CAS Name: 4-chloro-N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-ethoxybenzamide IUPAC Name: 4-chloro-N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-ethoxybenzamide Traditional Name: 4-chloro-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-2-ethoxy-benzamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Cl)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)Cl)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O4/c1-2-30-20-12-14(24)8-10-18(20)21(27)25-15-9-11-17-19(13-15)23(29)26(22(17)28)16-6-4-3-5-7-16/h3-13H,2H2,1H3,(H,25,27)