N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-oxo-1-pyridyl)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-oxopyridin-1-yl)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-keto-1-pyridyl)propionamide Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C14H13Cl2N3O2/c15-10-7-9(17)8-11(16)14(10)18-12(20)4-6-19-5-2-1-3-13(19)21/h1-3,5,7-8H,4,6,17H2,(H,18,20)