N-(4-aminophenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C14H14BrN3O2/c1-17(12-5-3-11(16)4-6-12)14(20)9-18-8-10(15)2-7-13(18)19/h2-8H,9,16H2,1H3