[6-[aminocarbonyl-[2,6-bis(fluoranyl)phenyl]amino]-2-[2,4-bis(fluoranyl)phenyl]pyridin-3-yl]methyl N-(2-phosphonooxyethyl)carbamate

Systemtic Name: [6-[aminocarbonyl-[2,6-bis(fluoranyl)phenyl]amino]-2-[2,4-bis(fluoranyl)phenyl]pyridin-3-yl]methyl N-(2-phosphonooxyethyl)carbamate Openeye Name: [6-(N-carbamoyl-2,6-difluoro-anilino)-2-(2,4-difluorophenyl)-3-pyridyl]methyl N-(2-phosphonooxyethyl)carbamate CAS Name: N-(2-phosphonooxyethyl)carbamic acid [6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)-3-pyridinyl]methyl ester IUPAC Name: [6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridin-3-yl]methyl N-(2-phosphonooxyethyl)carbamate Traditional Name: N-(2-phosphonooxyethyl)carbamic acid [6-(N-carbamoyl-2,6-difluoro-anilino)-2-(2,4-difluorophenyl)-3-pyridyl]methyl ester Formula: C22H19F4N4O7P MolecularWeight: 558.376234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)N(C2=NC(=C(C=C2)COC(=O)NCCOP(=O)(O)O)C3=C(C=C(C=C3)F)F)C(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)N(C2=NC(=C(C=C2)COC(=O)NCCOP(=O)(O)O)C3=C(C=C(C=C3)F)F)C(=O)N)F

InChI

InChI=1S/C22H19F4N4O7P/c23-13-5-6-14(17(26)10-13)19-12(11-36-22(32)28-8-9-37-38(33,34)35)4-7-18(29-19)30(21(27)31)20-15(24)2-1-3-16(20)25/h1-7,10H,8-9,11H2,(H2,27,31)(H,28,32)(H2,33,34,35)