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5-bromanyl-1-[(3-chlorophenyl)methyl]-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

5-bromanyl-1-[(3-chlorophenyl)methyl]-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:5-bromanyl-1-[(3-chlorophenyl)methyl]-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:5-bromo-1-[(3-chlorophenyl)methyl]-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide
CAS Name:5-bromo-1-[(3-chlorophenyl)methyl]-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide
IUPAC Name:5-bromo-1-[(3-chlorophenyl)methyl]-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
Traditional Name:5-bromo-1-(3-chlorobenzyl)-N-(2,6-diethylphenyl)-4-keto-2,6-dimethyl-nicotinamide
Formula: C25H26BrClN2O2
MolecularWeight: 501.84314
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Br)C)CC3=CC(=CC=C3)Cl)C


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Br)C)CC3=CC(=CC=C3)Cl)C


InChI

InChI=1S/C25H26BrClN2O2/c1-5-18-10-8-11-19(6-2)23(18)28-25(31)21-15(3)29(16(4)22(26)24(21)30)14-17-9-7-12-20(27)13-17/h7-13H,5-6,14H2,1-4H3,(H,28,31)


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