1-(2-bromophenyl)-3-[1-(3-methylphenoxy)-3-[(2-nitrophenyl)amino]propan-2-yl]urea

Systemtic Name: 1-(2-bromophenyl)-3-[1-(3-methylphenoxy)-3-[(2-nitrophenyl)amino]propan-2-yl]urea Openeye Name: 1-(2-bromophenyl)-3-[1-[(3-methylphenoxy)methyl]-2-(2-nitroanilino)ethyl]urea CAS Name: 1-(2-bromophenyl)-3-[1-(3-methylphenoxy)-3-(2-nitroanilino)propan-2-yl]urea IUPAC Name: 1-(2-bromophenyl)-3-[1-(3-methylphenoxy)-3-(2-nitroanilino)propan-2-yl]urea Traditional Name: 1-(2-bromophenyl)-3-[1-[(3-methylphenoxy)methyl]-2-(2-nitroanilino)ethyl]urea Formula: C23H23BrN4O4 MolecularWeight: 499.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC2=CC=CC=C2[N+](=O)[O-])NC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNC2=CC=CC=C2[N+](=O)[O-])NC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C23H23BrN4O4/c1-16-7-6-8-18(13-16)32-15-17(14-25-21-11-4-5-12-22(21)28(30)31)26-23(29)27-20-10-3-2-9-19(20)24/h2-13,17,25H,14-15H2,1H3,(H2,26,27,29)