2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-chloranyl-4-phenyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-chloranyl-4-phenyl-phenyl)ethanamide Openeye Name: N-(2-chloro-4-phenyl-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(2-chloro-4-phenylphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-chloro-4-phenylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(2-chloro-4-phenyl-phenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O)Cl

InChI

InChI=1S/C18H14ClN3O3/c19-14-10-13(12-4-2-1-3-5-12)6-7-15(14)20-17(24)11-22-9-8-16(23)21-18(22)25/h1-10H,11H2,(H,20,24)(H,21,23,25)