1-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-3-(3-chlorophenyl)urea

Systemtic Name: 1-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-3-(3-chlorophenyl)urea Openeye Name: 1-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-3-(3-chlorophenyl)urea CAS Name: 1-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-3-(3-chlorophenyl)urea IUPAC Name: 1-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-3-(3-chlorophenyl)urea Traditional Name: 1-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-3-(3-chlorophenyl)urea Formula: C19H21BrClN3O3 MolecularWeight: 454.74534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C19H21BrClN3O3/c1-19(2,3)12-7-8-16(15(20)9-12)27-11-17(25)23-24-18(26)22-14-6-4-5-13(21)10-14/h4-10H,11H2,1-3H3,(H,23,25)(H2,22,24,26)