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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-phthalimido-propionamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13ClN2O4/c1-9(15(22)19-13-8-10(18)6-7-14(13)21)20-16(23)11-4-2-3-5-12(11)17(20)24/h2-9,21H,1H3,(H,19,22)