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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=O)N1CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H15Cl2N3O2/c1-12-22-16(13-6-3-2-4-7-13)10-18(26)24(12)11-17(25)23-15-9-5-8-14(20)19(15)21/h2-10H,11H2,1H3,(H,23,25)