4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyphenyl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyphenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-hydroxyphenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-hydroxyphenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-hydroxyphenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-hydroxyphenyl)butyramide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)O

InChI

InChI=1S/C18H15BrN2O4/c19-11-7-8-12-13(10-11)18(25)21(17(12)24)9-3-6-16(23)20-14-4-1-2-5-15(14)22/h1-2,4-5,7-8,10,22H,3,6,9H2,(H,20,23)