1-[2-[(3-chlorophenyl)carbamoylamino]ethyl]-1-(4-fluorophenyl)-3-phenyl-urea

Systemtic Name: 1-[2-[(3-chlorophenyl)carbamoylamino]ethyl]-1-(4-fluorophenyl)-3-phenyl-urea Openeye Name: 1-[2-[(3-chlorophenyl)carbamoylamino]ethyl]-1-(4-fluorophenyl)-3-phenyl-urea CAS Name: 1-[2-[[(3-chloroanilino)-oxomethyl]amino]ethyl]-1-(4-fluorophenyl)-3-phenylurea IUPAC Name: 1-[2-[(3-chlorophenyl)carbamoylamino]ethyl]-1-(4-fluorophenyl)-3-phenylurea Traditional Name: 1-[2-[(3-chlorophenyl)carbamoylamino]ethyl]-1-(4-fluorophenyl)-3-phenyl-urea Formula: C22H20ClFN4O2 MolecularWeight: 426.871203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN4O2/c23-16-5-4-8-19(15-16)26-21(29)25-13-14-28(20-11-9-17(24)10-12-20)22(30)27-18-6-2-1-3-7-18/h1-12,15H,13-14H2,(H,27,30)(H2,25,26,29)