1-(2-bromophenyl)-3-[1-(diphenylmethyl)azetidin-3-yl]urea

Systemtic Name: 1-(2-bromophenyl)-3-[1-(diphenylmethyl)azetidin-3-yl]urea Openeye Name: 1-(1-benzhydrylazetidin-3-yl)-3-(2-bromophenyl)urea CAS Name: 1-(2-bromophenyl)-3-[1-(diphenylmethyl)-3-azetidinyl]urea IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-3-(2-bromophenyl)urea Traditional Name: 1-(1-benzhydrylazetidin-3-yl)-3-(2-bromophenyl)urea Formula: C23H22BrN3O MolecularWeight: 436.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H22BrN3O/c24-20-13-7-8-14-21(20)26-23(28)25-19-15-27(16-19)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,19,22H,15-16H2,(H2,25,26,28)