1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(4-bromophenyl)urea

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(4-bromophenyl)urea Openeye Name: 1-(4-bromophenyl)-3-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]urea CAS Name: 1-(4-bromophenyl)-3-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]urea IUPAC Name: 1-(4-bromophenyl)-3-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]urea Traditional Name: 1-(4-bromophenyl)-3-(2-phenyl-1-phthalimido-ethyl)urea Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)NC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(NC(=O)NC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18BrN3O3/c24-16-10-12-17(13-11-16)25-23(30)26-20(14-15-6-2-1-3-7-15)27-21(28)18-8-4-5-9-19(18)22(27)29/h1-13,20H,14H2,(H2,25,26,30)