N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-bromo-4-chloro-phenoxy)-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-bromo-4-chlorophenoxy)-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-bromo-4-chlorophenoxy)-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-bromo-4-chloro-phenoxy)-N-methyl-acetamide Formula: C17H20BrClN4O4 MolecularWeight: 459.7221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COC2=C(C=C(C=C2)Cl)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COC2=C(C=C(C=C2)Cl)Br)N

InChI

InChI=1S/C17H20BrClN4O4/c1-3-4-7-23-15(20)14(16(25)21-17(23)26)22(2)13(24)9-27-12-6-5-10(19)8-11(12)18/h5-6,8H,3-4,7,9,20H2,1-2H3,(H,21,25,26)