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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(5-bromo-2-oxo-1-pyridyl)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(5-bromo-2-oxo-1-pyridinyl)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(5-bromo-2-oxopyridin-1-yl)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(5-bromo-2-keto-1-pyridyl)propionamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCN2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCN2C=C(C=CC2=O)Br

InChI

InChI=1S/C15H16BrN3O2/c1-10-8-12(17)3-4-13(10)18-14(20)6-7-19-9-11(16)2-5-15(19)21/h2-5,8-9H,6-7,17H2,1H3,(H,18,20)