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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-chlorophenyl)ethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(4-chlorophenyl)acetyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(4-chlorophenyl)acetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(4-chlorophenyl)acetyl]amino]urea Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c16-11-6-4-10(5-7-11)8-14(21)19-20-15(22)18-13-3-1-2-12(17)9-13/h1-7,9H,8H2,(H,19,21)(H2,18,20,22)