1-(4-chlorophenyl)-1-[2-(2-methoxyphenoxy)ethanoylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-1-[2-(2-methoxyphenoxy)ethanoylamino]urea Openeye Name: 1-(4-chlorophenyl)-1-[[2-(2-methoxyphenoxy)acetyl]amino]urea CAS Name: 1-(4-chlorophenyl)-1-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-1-[[2-(2-methoxyphenoxy)acetyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-1-[[2-(2-methoxyphenoxy)acetyl]amino]urea Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN(C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN(C2=CC=C(C=C2)Cl)C(=O)N

InChI

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