5-bromanyl-N-(4-bromanyl-2-methoxy-phenyl)-2,6-dimethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-bromanyl-2-methoxy-phenyl)-2,6-dimethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-bromo-2-methoxy-phenyl)-2,6-dimethyl-4-oxo-1-phenethyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-bromo-2-methoxyphenyl)-2,6-dimethyl-4-oxo-1-phenethyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-bromo-2-methoxyphenyl)-2,6-dimethyl-4-oxo-1-phenethylpyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-bromo-2-methoxy-phenyl)-4-keto-2,6-dimethyl-1-phenethyl-nicotinamide Formula: C23H22Br2N2O3 MolecularWeight: 534.24038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CCC2=CC=CC=C2)C)Br)C(=O)NC3=C(C=C(C=C3)Br)OC

Isomeric SMILES

CC1=C(C(=O)C(=C(N1CCC2=CC=CC=C2)C)Br)C(=O)NC3=C(C=C(C=C3)Br)OC

InChI

InChI=1S/C23H22Br2N2O3/c1-14-20(23(29)26-18-10-9-17(24)13-19(18)30-3)22(28)21(25)15(2)27(14)12-11-16-7-5-4-6-8-16/h4-10,13H,11-12H2,1-3H3,(H,26,29)