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3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1,2-oxazole-4-carboxamide

3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1,2-oxazole-4-carboxamide

Systemtic Name:3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1,2-oxazole-4-carboxamide
Openeye Name:3-(2,6-dichlorophenyl)-5-methyl-N-[3-nitro-5-(3-pyridyloxy)phenyl]isoxazole-4-carboxamide
CAS Name:3-(2,6-dichlorophenyl)-5-methyl-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-4-isoxazolecarboxamide
IUPAC Name:3-(2,6-dichlorophenyl)-5-methyl-N-(3-nitro-5-pyridin-3-yloxyphenyl)-1,2-oxazole-4-carboxamide
Traditional Name:3-(2,6-dichlorophenyl)-5-methyl-N-[3-nitro-5-(3-pyridyloxy)phenyl]isoxazole-4-carboxamide
Formula: C22H14Cl2N4O5
MolecularWeight: 485.27636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H14Cl2N4O5/c1-12-19(21(27-33-12)20-17(23)5-2-6-18(20)24)22(29)26-13-8-14(28(30)31)10-16(9-13)32-15-4-3-7-25-11-15/h2-11H,1H3,(H,26,29)


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