N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-bromanyl-N-naphthalen-1-yl-benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-bromanyl-N-naphthalen-1-yl-benzamide Openeye Name: 3-bromo-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(1-naphthyl)benzamide CAS Name: 3-bromo-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-bromo-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-naphthalen-1-ylbenzamide Traditional Name: 3-bromo-N-(1-naphthyl)-N-(2-phthalimidoethyl)benzamide Formula: C27H19BrN2O3 MolecularWeight: 499.35536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C27H19BrN2O3/c28-20-10-5-9-19(17-20)25(31)29(24-14-6-8-18-7-1-2-11-21(18)24)15-16-30-26(32)22-12-3-4-13-23(22)27(30)33/h1-14,17H,15-16H2