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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-bromanyl-N-butyl-2-chloranyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-bromo-N-butyl-2-chloro-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-bromo-N-butyl-2-chlorobenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-bromo-N-butyl-2-chlorobenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-bromo-N-butyl-2-chloro-benzamide Formula: C19H24BrClN4O3 MolecularWeight: 471.77586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=C(C=CC(=C2)Br)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=C(C=CC(=C2)Br)Cl)N

InChI

InChI=1S/C19H24BrClN4O3/c1-3-5-9-24(18(27)13-11-12(20)7-8-14(13)21)15-16(22)25(10-6-4-2)19(28)23-17(15)26/h7-8,11H,3-6,9-10,22H2,1-2H3,(H,23,26,28)