1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-3-phenyl-urea

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-3-phenyl-urea Formula: C15H13BrClN3O3 MolecularWeight: 398.63902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H13BrClN3O3/c16-12-8-10(17)6-7-13(12)23-9-14(21)19-20-15(22)18-11-4-2-1-3-5-11/h1-8H,9H2,(H,19,21)(H2,18,20,22)