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4-azanyl-2-chloranyl-N-[3-[6-chloranyl-4-(trifluoromethyl)pyridin-2-yl]oxypropyl]-5-nitro-benzamide

4-azanyl-2-chloranyl-N-[3-[6-chloranyl-4-(trifluoromethyl)pyridin-2-yl]oxypropyl]-5-nitro-benzamide

Systemtic Name:4-azanyl-2-chloranyl-N-[3-[6-chloranyl-4-(trifluoromethyl)pyridin-2-yl]oxypropyl]-5-nitro-benzamide
Openeye Name:4-amino-2-chloro-N-[3-[[6-chloro-4-(trifluoromethyl)-2-pyridyl]oxy]propyl]-5-nitro-benzamide
CAS Name:4-amino-2-chloro-N-[3-[[6-chloro-4-(trifluoromethyl)-2-pyridinyl]oxy]propyl]-5-nitrobenzamide
IUPAC Name:4-amino-2-chloro-N-[3-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]oxypropyl]-5-nitrobenzamide
Traditional Name:4-amino-2-chloro-N-[3-[[6-chloro-4-(trifluoromethyl)-2-pyridyl]oxy]propyl]-5-nitro-benzamide
Formula: C16H13Cl2F3N4O4
MolecularWeight: 453.20003
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(N=C1OCCCNC(=O)C2=CC(=C(C=C2Cl)N)[N+](=O)[O-])Cl)C(F)(F)F


Isomeric SMILES

C1=C(C=C(N=C1OCCCNC(=O)C2=CC(=C(C=C2Cl)N)[N+](=O)[O-])Cl)C(F)(F)F


InChI

InChI=1S/C16H13Cl2F3N4O4/c17-10-7-11(22)12(25(27)28)6-9(10)15(26)23-2-1-3-29-14-5-8(16(19,20)21)4-13(18)24-14/h4-7H,1-3,22H2,(H,23,26)


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