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

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

Systemtic Name:N3,N5-bis(4-iodophenyl)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(4-iodophenyl)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(4-iodophenyl)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(4-iodophenyl)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(4-iodophenyl)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C27H22I2N4O4
MolecularWeight: 720.29692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)I)C3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)I


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)I)C3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)I


InChI

InChI=1S/C27H22I2N4O4/c1-15-23(26(34)31-19-11-7-17(28)8-12-19)25(21-5-3-4-6-22(21)33(36)37)24(16(2)30-15)27(35)32-20-13-9-18(29)10-14-20/h3-14,25,30H,1-2H3,(H,31,34)(H,32,35)


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