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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[2,4-bis(chloranyl)phenoxy]-N-propyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(2,4-dichlorophenoxy)-N-propyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(2,4-dichlorophenoxy)-N-propylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(2,4-dichlorophenoxy)-N-propylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(2,4-dichlorophenoxy)-N-propyl-acetamide Formula: C22H22Cl2N4O4 MolecularWeight: 477.34048

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N4O4/c1-2-10-27(18(29)13-32-17-9-8-15(23)11-16(17)24)19-20(25)28(22(31)26-21(19)30)12-14-6-4-3-5-7-14/h3-9,11H,2,10,12-13,25H2,1H3,(H,26,30,31)