2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-bromophenyl)-phenyl-methyl]-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-bromophenyl)-phenyl-methyl]-3-phenyl-propanamide Openeye Name: N-[(4-bromophenyl)-phenyl-methyl]-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[(4-bromophenyl)-phenylmethyl]-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-[(4-bromophenyl)-phenylmethyl]-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-[(4-bromophenyl)-phenyl-methyl]-3-phenyl-2-phthalimido-propionamide Formula: C30H23BrN2O3 MolecularWeight: 539.41922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Br)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Br)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H23BrN2O3/c31-23-17-15-22(16-18-23)27(21-11-5-2-6-12-21)32-28(34)26(19-20-9-3-1-4-10-20)33-29(35)24-13-7-8-14-25(24)30(33)36/h1-18,26-27H,19H2,(H,32,34)