N-(4-aminophenyl)-3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: N-(4-aminophenyl)-3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: N-(4-aminophenyl)-3-(5-bromo-2-oxo-1-pyridyl)propanamide CAS Name: N-(4-aminophenyl)-3-(5-bromo-2-oxo-1-pyridinyl)propanamide IUPAC Name: N-(4-aminophenyl)-3-(5-bromo-2-oxopyridin-1-yl)propanamide Traditional Name: N-(4-aminophenyl)-3-(5-bromo-2-keto-1-pyridyl)propionamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2/c15-10-1-6-14(20)18(9-10)8-7-13(19)17-12-4-2-11(16)3-5-12/h1-6,9H,7-8,16H2,(H,17,19)