2-azanyl-N-[2-[(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide dihydrobromide

Systemtic Name: 2-azanyl-N-[2-[(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide dihydrobromide Openeye Name: 2-amino-N-[2-[4-bromo-2-(pyridine-2-carbonyl)anilino]-2-oxo-ethyl]-3-phenyl-propanamide dihydrobromide CAS Name: 2-amino-N-[2-[4-bromo-2-[oxo(2-pyridinyl)methyl]anilino]-2-oxoethyl]-3-phenylpropanamide dihydrobromide IUPAC Name: 2-amino-N-[2-[4-bromo-2-(pyridine-2-carbonyl)anilino]-2-oxoethyl]-3-phenylpropanamide dihydrobromide Traditional Name: 2-amino-N-[2-(4-bromo-2-picolinoyl-anilino)-2-keto-ethyl]-3-phenyl-propionamide dihydrobromide Formula: C23H23Br3N4O3 MolecularWeight: 643.16572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)N.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)N.Br.Br

InChI

InChI=1S/C23H21BrN4O3.2BrH/c24-16-9-10-19(17(13-16)22(30)20-8-4-5-11-26-20)28-21(29)14-27-23(31)18(25)12-15-6-2-1-3-7-15;;/h1-11,13,18H,12,14,25H2,(H,27,31)(H,28,29);2*1H