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

Systemtic Name: 2-azanyl-N-[2-[(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-amino-N-[2-[4-bromo-2-(pyridine-2-carbonyl)anilino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[2-[4-bromo-2-[oxo(2-pyridinyl)methyl]anilino]-2-oxoethyl]propanamide IUPAC Name: 2-amino-N-[2-[4-bromo-2-(pyridine-2-carbonyl)anilino]-2-oxoethyl]propanamide Traditional Name: 2-amino-N-[2-(4-bromo-2-picolinoyl-anilino)-2-keto-ethyl]propionamide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=N2)N

Isomeric SMILES

CC(C(=O)NCC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=N2)N

InChI

InChI=1S/C17H17BrN4O3/c1-10(19)17(25)21-9-15(23)22-13-6-5-11(18)8-12(13)16(24)14-4-2-3-7-20-14/h2-8,10H,9,19H2,1H3,(H,21,25)(H,22,23)