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

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

Systemtic Name:N3,N5-bis(3-chlorophenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(3-chlorophenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(3-chlorophenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(3-chlorophenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(3-chlorophenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C27H22Cl2N4O4
MolecularWeight: 537.39398
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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=C(C=C3)[N+](=O)[O-])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=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C27H22Cl2N4O4/c1-15-23(26(34)31-20-7-3-5-18(28)13-20)25(17-9-11-22(12-10-17)33(36)37)24(16(2)30-15)27(35)32-21-8-4-6-19(29)14-21/h3-14,25,30H,1-2H3,(H,31,34)(H,32,35)


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