N-(4-azanyl-2-chloranyl-phenyl)-3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-(5-bromo-2-oxo-1-pyridyl)propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-(5-bromo-2-oxo-1-pyridinyl)propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-(5-bromo-2-oxopyridin-1-yl)propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-3-(5-bromo-2-keto-1-pyridyl)propionamide Formula: C14H13BrClN3O2 MolecularWeight: 370.62892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)NC(=O)CCN2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)NC(=O)CCN2C=C(C=CC2=O)Br

InChI

InChI=1S/C14H13BrClN3O2/c15-9-1-4-14(21)19(8-9)6-5-13(20)18-12-3-2-10(17)7-11(12)16/h1-4,7-8H,5-6,17H2,(H,18,20)