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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2-oxopyrimidin-1-yl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2-oxo-1-pyrimidinyl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2-oxopyrimidin-1-yl)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2-ketopyrimidin-1-yl)butyramide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O2/c15-11-5-4-10(9-12(11)16)18-13(20)3-1-7-19-8-2-6-17-14(19)21/h2,4-6,8-9H,1,3,7,16H2,(H,18,20)