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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

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