2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-(3-bromophenyl)acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-(3-bromophenyl)acetamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O2/c14-9-2-1-3-11(6-9)16-12(18)8-17-7-10(15)4-5-13(17)19/h1-7H,8,15H2,(H,16,18)