1-(4-chlorophenyl)-3-[4-[4-[(4-chlorophenyl)carbamoylamino]phenoxy]phenyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[4-[(4-chlorophenyl)carbamoylamino]phenoxy]phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[4-[4-[(4-chlorophenyl)carbamoylamino]phenoxy]phenyl]urea CAS Name: 1-[4-[4-[[(4-chloroanilino)-oxomethyl]amino]phenoxy]phenyl]-3-(4-chlorophenyl)urea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[4-[(4-chlorophenyl)carbamoylamino]phenoxy]phenyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[4-[4-[(4-chlorophenyl)carbamoylamino]phenoxy]phenyl]urea Formula: C26H20Cl2N4O3 MolecularWeight: 507.368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20Cl2N4O3/c27-17-1-5-19(6-2-17)29-25(33)31-21-9-13-23(14-10-21)35-24-15-11-22(12-16-24)32-26(34)30-20-7-3-18(28)4-8-20/h1-16H,(H2,29,31,33)(H2,30,32,34)