1-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-3-(4-chlorophenyl)urea

Systemtic Name: 1-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-3-(4-chlorophenyl)urea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]urea Formula: C16H14Br2ClN3O3 MolecularWeight: 491.56166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C16H14Br2ClN3O3/c1-9-6-10(17)7-13(18)15(9)25-8-14(23)21-22-16(24)20-12-4-2-11(19)3-5-12/h2-7H,8H2,1H3,(H,21,23)(H2,20,22,24)