2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H16ClN3O3/c17-12-3-1-11(2-4-12)9-20(13-5-6-13)15(22)10-19-8-7-14(21)18-16(19)23/h1-4,7-8,13H,5-6,9-10H2,(H,18,21,23)