1-[2-(2-chloranylphenoxy)propanoylamino]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[2-(2-chloranylphenoxy)propanoylamino]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[2-(2-chlorophenoxy)propanoylamino]urea CAS Name: 1-(3-acetylphenyl)-3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[2-(2-chlorophenoxy)propanoylamino]urea Traditional Name: 1-(3-acetylphenyl)-3-[2-(2-chlorophenoxy)propanoylamino]urea Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NNC(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O4/c1-11(23)13-6-5-7-14(10-13)20-18(25)22-21-17(24)12(2)26-16-9-4-3-8-15(16)19/h3-10,12H,1-2H3,(H,21,24)(H2,20,22,25)