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

Systemtic Name: 5-bromanyl-N-(4-bromanyl-2-methoxy-phenyl)-1-butyl-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-bromo-2-methoxy-phenyl)-1-butyl-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-bromo-2-methoxyphenyl)-1-butyl-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-bromo-2-methoxyphenyl)-1-butyl-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-bromo-2-methoxy-phenyl)-1-butyl-4-keto-2,6-dimethyl-nicotinamide Formula: C19H22Br2N2O3 MolecularWeight: 486.19758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)C(=C1C)Br)C(=O)NC2=C(C=C(C=C2)Br)OC)C

Isomeric SMILES

CCCCN1C(=C(C(=O)C(=C1C)Br)C(=O)NC2=C(C=C(C=C2)Br)OC)C

InChI

InChI=1S/C19H22Br2N2O3/c1-5-6-9-23-11(2)16(18(24)17(21)12(23)3)19(25)22-14-8-7-13(20)10-15(14)26-4/h7-8,10H,5-6,9H2,1-4H3,(H,22,25)