2-azanyl-N-(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)ethanamide dihydrochloride

Systemtic Name: 2-azanyl-N-(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)ethanamide dihydrochloride Openeye Name: 2-amino-N-[4-bromo-2-(pyridine-2-carbonyl)phenyl]acetamide dihydrochloride CAS Name: 2-amino-N-[4-bromo-2-[oxo(2-pyridinyl)methyl]phenyl]acetamide dihydrochloride IUPAC Name: 2-amino-N-[4-bromo-2-(pyridine-2-carbonyl)phenyl]acetamide dihydrochloride Traditional Name: 2-amino-N-(4-bromo-2-picolinoyl-phenyl)acetamide dihydrochloride Formula: C14H14BrCl2N3O2 MolecularWeight: 407.08986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CN.Cl.Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CN.Cl.Cl

InChI

InChI=1S/C14H12BrN3O2.2ClH/c15-9-4-5-11(18-13(19)8-16)10(7-9)14(20)12-3-1-2-6-17-12;;/h1-7H,8,16H2,(H,18,19);2*1H