1-(3-chlorophenyl)-3-[2-(2-methoxyphenoxy)ethanoylamino]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(2-methoxyphenoxy)ethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]urea Formula: C16H16ClN3O4 MolecularWeight: 349.76894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O4/c1-23-13-7-2-3-8-14(13)24-10-15(21)19-20-16(22)18-12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)