N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,4-diketo-1H-pyrimidin-6-yl)cyclopentanecarboxamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C16H16ClN3O3/c17-11-5-3-10(4-6-11)16(7-1-2-8-16)14(22)18-12-9-13(21)20-15(23)19-12/h3-6,9H,1-2,7-8H2,(H3,18,19,20,21,22,23)