3-bromanyl-4-ethoxy-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)Br

InChI

InChI=1S/C18H15BrN2O4/c1-3-25-15-7-4-10(8-14(15)19)16(22)20-11-5-6-12-13(9-11)18(24)21(2)17(12)23/h4-9H,3H2,1-2H3,(H,20,22)