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

Systemtic Name: 1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-3-(3-chlorophenyl)urea Openeye Name: 1-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-3-(3-chlorophenyl)urea CAS Name: 1-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-3-(3-chlorophenyl)urea IUPAC Name: 1-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-3-(3-chlorophenyl)urea Traditional Name: 1-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-3-(3-chlorophenyl)urea Formula: C15H12BrCl2N3O3 MolecularWeight: 433.08408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrCl2N3O3/c16-9-4-5-13(12(18)6-9)24-8-14(22)20-21-15(23)19-11-3-1-2-10(17)7-11/h1-7H,8H2,(H,20,22)(H2,19,21,23)