N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-ethoxy-nicotinamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C17H18BrN3O3/c1-3-24-17-13(5-4-8-19-17)16(23)20-10-15(22)21-14-7-6-12(18)9-11(14)2/h4-9H,3,10H2,1-2H3,(H,20,23)(H,21,22)