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N-(5-chloranyl-4,6-dimethyl-3-nitro-pyridin-2-yl)-2-[(3-cyano-4-phenyl-phenyl)methyl]cyclopropane-1-carboxamide

N-(5-chloranyl-4,6-dimethyl-3-nitro-pyridin-2-yl)-2-[(3-cyano-4-phenyl-phenyl)methyl]cyclopropane-1-carboxamide

Systemtic Name:N-(5-chloranyl-4,6-dimethyl-3-nitro-pyridin-2-yl)-2-[(3-cyano-4-phenyl-phenyl)methyl]cyclopropane-1-carboxamide
Openeye Name:N-(5-chloro-4,6-dimethyl-3-nitro-2-pyridyl)-2-[(3-cyano-4-phenyl-phenyl)methyl]cyclopropanecarboxamide
CAS Name:N-(5-chloro-4,6-dimethyl-3-nitro-2-pyridinyl)-2-[(3-cyano-4-phenylphenyl)methyl]-1-cyclopropanecarboxamide
IUPAC Name:N-(5-chloro-4,6-dimethyl-3-nitropyridin-2-yl)-2-[(3-cyano-4-phenylphenyl)methyl]cyclopropane-1-carboxamide
Traditional Name:N-(5-chloro-4,6-dimethyl-3-nitro-2-pyridyl)-2-(3-cyano-4-phenyl-benzyl)cyclopropanecarboxamide
Formula: C25H21ClN4O3
MolecularWeight: 460.91224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)C)NC(=O)C2CC2CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NC(=C1Cl)C)NC(=O)C2CC2CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N)[N+](=O)[O-]


InChI

InChI=1S/C25H21ClN4O3/c1-14-22(26)15(2)28-24(23(14)30(32)33)29-25(31)21-12-18(21)10-16-8-9-20(19(11-16)13-27)17-6-4-3-5-7-17/h3-9,11,18,21H,10,12H2,1-2H3,(H,28,29,31)


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