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

Systemtic Name: 1-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-3-(3-chlorophenyl)urea Openeye Name: 1-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-3-(3-chlorophenyl)urea CAS Name: 1-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-3-(3-chlorophenyl)urea IUPAC Name: 1-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-3-(3-chlorophenyl)urea Traditional Name: 1-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-3-(3-chlorophenyl)urea Formula: C16H15BrClN3O3 MolecularWeight: 412.6656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15BrClN3O3/c1-10-7-11(17)5-6-14(10)24-9-15(22)20-21-16(23)19-13-4-2-3-12(18)8-13/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,23)