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

Systemtic Name: 1-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-3-(4-chlorophenyl)urea Openeye Name: 1-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-3-(4-chlorophenyl)urea CAS Name: 1-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-3-(4-chlorophenyl)urea IUPAC Name: 1-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-3-(4-chlorophenyl)urea Traditional Name: 1-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-3-(4-chlorophenyl)urea Formula: C17H17BrClN3O3 MolecularWeight: 426.69218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H17BrClN3O3/c1-2-11-3-8-15(14(18)9-11)25-10-16(23)21-22-17(24)20-13-6-4-12(19)5-7-13/h3-9H,2,10H2,1H3,(H,21,23)(H2,20,22,24)