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methyl 4-(3-chlorophenyl)-1-[(3-chlorophenyl)methyl]-6-ethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

methyl 4-(3-chlorophenyl)-1-[(3-chlorophenyl)methyl]-6-ethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name:methyl 4-(3-chlorophenyl)-1-[(3-chlorophenyl)methyl]-6-ethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:methyl 4-(3-chlorophenyl)-1-[(3-chlorophenyl)methyl]-6-ethyl-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:4-(3-chlorophenyl)-1-[(3-chlorophenyl)methyl]-6-ethyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid methyl ester
IUPAC Name:methyl 4-(3-chlorophenyl)-1-[(3-chlorophenyl)methyl]-6-ethyl-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-(3-chlorobenzyl)-4-(3-chlorophenyl)-6-ethyl-2-keto-3,4-dihydropyridine-5-carboxylic acid methyl ester
Formula: C22H21Cl2NO3
MolecularWeight: 418.31304
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(CC(=O)N1CC2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Cl)C(=O)OC


Isomeric SMILES

CCC1=C(C(CC(=O)N1CC2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Cl)C(=O)OC


InChI

InChI=1S/C22H21Cl2NO3/c1-3-19-21(22(27)28-2)18(15-7-5-9-17(24)11-15)12-20(26)25(19)13-14-6-4-8-16(23)10-14/h4-11,18H,3,12-13H2,1-2H3


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