N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-[2,5-bis(bromanyl)phenyl]ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-[2,5-bis(bromanyl)phenyl]ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(2,5-dibromophenyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(2,5-dibromophenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dibromophenyl)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(2,5-dibromophenyl)acetamide Formula: C16H14Br2N4O2 MolecularWeight: 454.11596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=C(C=CC(=C2)Br)Br)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=C(C=CC(=C2)Br)Br)N)C#N

InChI

InChI=1S/C16H14Br2N4O2/c1-2-24-16-11(8-19)13(20)7-14(22-16)21-15(23)6-9-5-10(17)3-4-12(9)18/h3-5,7H,2,6H2,1H3,(H3,20,21,22,23)