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

Systemtic Name: 5-bromanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(2-methyl-1,3-dioxoisoindol-5-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-1-naphthamide Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C20H13BrN2O3/c1-23-19(25)15-9-8-11(10-16(15)20(23)26)22-18(24)14-6-2-5-13-12(14)4-3-7-17(13)21/h2-10H,1H3,(H,22,24)