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

Systemtic Name: 5-bromanyl-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]nicotinamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O2/c1-9(10-3-4-14(21-2)13(17)6-10)19-15(20)11-5-12(16)8-18-7-11/h3-9H,1-2H3,(H,19,20)/t9-/m1/s1