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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(2-oxidanylidenepyridin-1-yl)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2-oxo-1-pyridyl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2-oxo-1-pyridinyl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2-oxopyridin-1-yl)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2-keto-1-pyridyl)butyramide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2/c16-12-7-6-11(10-13(12)17)18-14(20)4-3-9-19-8-2-1-5-15(19)21/h1-2,5-8,10H,3-4,9,17H2,(H,18,20)