N-(4-azanyl-2-chloranyl-phenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-amino-2-chlorophenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O2/c1-8-5-9(2)19(14(21)17-8)7-13(20)18-12-4-3-10(16)6-11(12)15/h3-6H,7,16H2,1-2H3,(H,18,20)