3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-phenoxy-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-phenoxy-phenyl)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-phthalimido-propionamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17ClN2O4/c24-15-10-11-20(30-16-6-2-1-3-7-16)19(14-15)25-21(27)12-13-26-22(28)17-8-4-5-9-18(17)23(26)29/h1-11,14H,12-13H2,(H,25,27)