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diethyl 4-(2-chlorophenyl)-1-(C,N-diphenylcarbonimidoyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate

diethyl 4-(2-chlorophenyl)-1-(C,N-diphenylcarbonimidoyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate

Systemtic Name:diethyl 4-(2-chlorophenyl)-1-(C,N-diphenylcarbonimidoyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 4-(2-chlorophenyl)-1-(C,N-diphenylcarbonimidoyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
CAS Name:4-(2-chlorophenyl)-2,6-dimethyl-1-[phenyl(phenylimino)methyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 4-(2-chlorophenyl)-1-(C,N-diphenylcarbonimidoyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
Traditional Name:4-(2-chlorophenyl)-1-(C,N-diphenylcarbonimidoyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C32H31ClN2O4
MolecularWeight: 543.05254
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC=CC=C2Cl)C(=O)OCC)C)C(=NC3=CC=CC=C3)C4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC=CC=C2Cl)C(=O)OCC)C)C(=NC3=CC=CC=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C32H31ClN2O4/c1-5-38-31(36)27-21(3)35(30(23-15-9-7-10-16-23)34-24-17-11-8-12-18-24)22(4)28(32(37)39-6-2)29(27)25-19-13-14-20-26(25)33/h7-20,29H,5-6H2,1-4H3


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