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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,4-bis(chloranyl)-N-propyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3,4-dichloro-N-propyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3,4-dichloro-N-propylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3,4-dichloro-N-propylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3,4-dichloro-N-propyl-benzamide Formula: C18H22Cl2N4O3 MolecularWeight: 413.29828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N4O3/c1-3-5-9-24-15(21)14(16(25)22-18(24)27)23(8-4-2)17(26)11-6-7-12(19)13(20)10-11/h6-7,10H,3-5,8-9,21H2,1-2H3,(H,22,25,27)