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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(4-chlorophenyl)urea Openeye Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)urea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-(4-chlorophenyl)urea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)urea Traditional Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)urea Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O3/c16-10-5-7-11(8-6-10)18-15(22)20-19-14(21)9-23-13-4-2-1-3-12(13)17/h1-8H,9H2,(H,19,21)(H2,18,20,22)