N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C15H15BrN2O3/c1-9(10-3-5-13(21-2)12(16)7-10)18-15(20)11-4-6-14(19)17-8-11/h3-9H,1-2H3,(H,17,19)(H,18,20)/t9-/m1/s1