1-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)carbamoylamino]-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)carbamoylamino]-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)carbamoylamino]-4-(1,1,2,2-tetrafluoroethoxy)phenyl]urea CAS Name: 1-[3-[[(3-chloroanilino)-oxomethyl]amino]-4-(1,1,2,2-tetrafluoroethoxy)phenyl]-3-(3-chlorophenyl)urea IUPAC Name: 1-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)carbamoylamino]-4-(1,1,2,2-tetrafluoroethoxy)phenyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)carbamoylamino]-4-(1,1,2,2-tetrafluoroethoxy)phenyl]urea Formula: C22H16Cl2F4N4O3 MolecularWeight: 531.287053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC(=C(C=C2)OC(C(F)F)(F)F)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC(=C(C=C2)OC(C(F)F)(F)F)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H16Cl2F4N4O3/c23-12-3-1-5-14(9-12)29-20(33)31-16-7-8-18(35-22(27,28)19(25)26)17(11-16)32-21(34)30-15-6-2-4-13(24)10-15/h1-11,19H,(H2,29,31,33)(H2,30,32,34)