N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3,4-bis(chloranyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3,4-dichloro-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3,4-dichlorobenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3,4-dichlorobenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3,4-dichloro-benzamide Formula: C19H24Cl2N4O3 MolecularWeight: 427.32486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24Cl2N4O3/c1-3-5-9-24(18(27)12-7-8-13(20)14(21)11-12)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)