N-[3,5-bis(chloranyl)phenyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-13-6-14(20)8-15(7-13)22-17(24)10-23-11-21-16(9-18(23)25)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,22,24)