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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(2-oxo-1-pyridyl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(2-oxopyridin-1-yl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(2-keto-1-pyridyl)propionamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2/c15-11-5-4-10(9-12(11)16)17-13(19)6-8-18-7-2-1-3-14(18)20/h1-5,7,9H,6,8,16H2,(H,17,19)