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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]urea Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-17-7-4-8-18(13-17)23-21(27)25-24-20(26)14-28-19-11-9-16(10-12-19)15-5-2-1-3-6-15/h1-13H,14H2,(H,24,26)(H2,23,25,27)