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N3,N5-bis(3-chlorophenyl)-4-(2-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide

N3,N5-bis(3-chlorophenyl)-4-(2-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name:N3,N5-bis(3-chlorophenyl)-4-(2-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(3-chlorophenyl)-4-(2-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(3-chlorophenyl)-4-(2-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(3-chlorophenyl)-4-(2-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(3-chlorophenyl)-4-(2-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C27H23Cl2N3O3
MolecularWeight: 508.39582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3O)C(=O)NC4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3O)C(=O)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C27H23Cl2N3O3/c1-15-23(26(34)31-19-9-5-7-17(28)13-19)25(21-11-3-4-12-22(21)33)24(16(2)30-15)27(35)32-20-10-6-8-18(29)14-20/h3-14,25,30,33H,1-2H3,(H,31,34)(H,32,35)


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