N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-chloranyl-4-fluoranyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-chloranyl-4-fluoranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-chloro-4-fluoro-N-(2-methoxyethyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-chloro-4-fluoro-N-(2-methoxyethyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-4-fluoro-N-(2-methoxyethyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-chloro-4-fluoro-N-(2-methoxyethyl)benzamide Formula: C18H22ClFN4O4 MolecularWeight: 412.843083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=C(C=C(C=C2)F)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=C(C=C(C=C2)F)Cl)N

InChI

InChI=1S/C18H22ClFN4O4/c1-3-4-7-24-15(21)14(16(25)22-18(24)27)23(8-9-28-2)17(26)12-6-5-11(20)10-13(12)19/h5-6,10H,3-4,7-9,21H2,1-2H3,(H,22,25,27)