N-[1-[[4-(4-chloranylphenoxy)-3-fluoranyl-phenyl]methylcarbamoyl]cyclopropyl]pyrimidine-5-carboxamide

Systemtic Name: N-[1-[[4-(4-chloranylphenoxy)-3-fluoranyl-phenyl]methylcarbamoyl]cyclopropyl]pyrimidine-5-carboxamide Openeye Name: N-[1-[[4-(4-chlorophenoxy)-3-fluoro-phenyl]methylcarbamoyl]cyclopropyl]pyrimidine-5-carboxamide CAS Name: N-[1-[[[4-(4-chlorophenoxy)-3-fluorophenyl]methylamino]-oxomethyl]cyclopropyl]-5-pyrimidinecarboxamide IUPAC Name: N-[1-[[4-(4-chlorophenoxy)-3-fluorophenyl]methylcarbamoyl]cyclopropyl]pyrimidine-5-carboxamide Traditional Name: N-[1-[[4-(4-chlorophenoxy)-3-fluoro-benzyl]carbamoyl]cyclopropyl]pyrimidine-5-carboxamide Formula: C22H18ClFN4O3 MolecularWeight: 440.854723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NCC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)F)NC(=O)C4=CN=CN=C4

Isomeric SMILES

C1CC1(C(=O)NCC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)F)NC(=O)C4=CN=CN=C4

InChI

InChI=1S/C22H18ClFN4O3/c23-16-2-4-17(5-3-16)31-19-6-1-14(9-18(19)24)10-27-21(30)22(7-8-22)28-20(29)15-11-25-13-26-12-15/h1-6,9,11-13H,7-8,10H2,(H,27,30)(H,28,29)