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

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

Systemtic Name:N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-oxo-pyridine-3-carboxamide
CAS Name:N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-oxo-3-pyridinecarboxamide
IUPAC Name:N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-oxopyridine-3-carboxamide
Traditional Name:1-(4-chlorobenzyl)-N-(4-chlorophenyl)-4-keto-2,6-dimethyl-nicotinamide
Formula: C21H18Cl2N2O2
MolecularWeight: 401.28582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H18Cl2N2O2/c1-13-11-19(26)20(21(27)24-18-9-7-17(23)8-10-18)14(2)25(13)12-15-3-5-16(22)6-4-15/h3-11H,12H2,1-2H3,(H,24,27)


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