1-[[3-[(4-bromanylphenoxy)methyl]phenyl]carbonylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[[3-[(4-bromanylphenoxy)methyl]phenyl]carbonylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[[3-[(4-bromophenoxy)methyl]benzoyl]amino]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[[[3-[(4-bromophenoxy)methyl]phenyl]-oxomethyl]amino]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[[3-[(4-bromophenoxy)methyl]benzoyl]amino]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[[3-[(4-bromophenoxy)methyl]benzoyl]amino]-2-keto-4,6-dimethyl-nicotinamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br)C(=O)N)C

InChI

InChI=1S/C22H20BrN3O4/c1-13-10-14(2)26(22(29)19(13)20(24)27)25-21(28)16-5-3-4-15(11-16)12-30-18-8-6-17(23)7-9-18/h3-11H,12H2,1-2H3,(H2,24,27)(H,25,28)