2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C19H14BrN3O4 MolecularWeight: 428.23616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O4/c1-9(23-18(25)13-5-3-11(20)7-14(13)19(23)26)17(24)22-12-4-6-16-15(8-12)21-10(2)27-16/h3-9H,1-2H3,(H,22,24)