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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)Cl

InChI

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