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1-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-2-(furan-2-yl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

1-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-2-(furan-2-yl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:1-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-2-(furan-2-yl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:1-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-2-(2-furyl)-6-methyl-4-oxo-pyridine-3-carboxamide
CAS Name:1-(3-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-(2-furanyl)-6-methyl-4-oxo-3-pyridinecarboxamide
IUPAC Name:1-(3-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide
Traditional Name:1-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-2-(2-furyl)-4-keto-6-methyl-nicotinamide
Formula: C26H23ClN2O3
MolecularWeight: 446.92542
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC(=CC=C3)Cl)C4=CC=CO4)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC(=CC=C3)Cl)C4=CC=CO4)C


InChI

InChI=1S/C26H23ClN2O3/c1-4-18-9-5-8-16(2)24(18)28-26(31)23-21(30)14-17(3)29(20-11-6-10-19(27)15-20)25(23)22-12-7-13-32-22/h5-15H,4H2,1-3H3,(H,28,31)


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