1-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]urea Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

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