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

Systemtic Name: N-(3-aminophenyl)-4-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(5-bromo-2-oxo-1-pyridyl)butanamide CAS Name: N-(3-aminophenyl)-4-(5-bromo-2-oxo-1-pyridinyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(5-bromo-2-oxopyridin-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(5-bromo-2-keto-1-pyridyl)butyramide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCN2C=C(C=CC2=O)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCN2C=C(C=CC2=O)Br)N

InChI

InChI=1S/C15H16BrN3O2/c16-11-6-7-15(21)19(10-11)8-2-5-14(20)18-13-4-1-3-12(17)9-13/h1,3-4,6-7,9-10H,2,5,8,17H2,(H,18,20)