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

Systemtic Name: 1-(3-chlorophenyl)-3-[4-[[4-[(3-chlorophenyl)carbamoylamino]phenyl]methyl]phenyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[4-[[4-[(3-chlorophenyl)carbamoylamino]phenyl]methyl]phenyl]urea CAS Name: 1-[4-[[4-[[(3-chloroanilino)-oxomethyl]amino]phenyl]methyl]phenyl]-3-(3-chlorophenyl)urea IUPAC Name: 1-(3-chlorophenyl)-3-[4-[[4-[(3-chlorophenyl)carbamoylamino]phenyl]methyl]phenyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[4-[4-[(3-chlorophenyl)carbamoylamino]benzyl]phenyl]urea Formula: C27H22Cl2N4O2 MolecularWeight: 505.39518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H22Cl2N4O2/c28-20-3-1-5-24(16-20)32-26(34)30-22-11-7-18(8-12-22)15-19-9-13-23(14-10-19)31-27(35)33-25-6-2-4-21(29)17-25/h1-14,16-17H,15H2,(H2,30,32,34)(H2,31,33,35)