N-(3-azanyl-4-chloranyl-phenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CN(C(=O)N=C1)CC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C12H11ClN4O2/c13-9-3-2-8(6-10(9)14)16-11(18)7-17-5-1-4-15-12(17)19/h1-6H,7,14H2,(H,16,18)