N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-(1,3-dioxoisoindol-2-yl)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(4-phthalimidophenyl)-1-naphthamide Formula: C25H15BrN2O3 MolecularWeight: 471.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C25H15BrN2O3/c26-22-10-4-7-17-18(22)8-3-9-19(17)23(29)27-15-11-13-16(14-12-15)28-24(30)20-5-1-2-6-21(20)25(28)31/h1-14H,(H,27,29)