N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C18H18ClF3N4O5 MolecularWeight: 462.80753

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl)OC

InChI

InChI=1S/C18H18ClF3N4O5/c1-3-31-15-8-13(26(28)29)11(7-14(15)30-2)17(27)24-5-4-23-16-12(19)6-10(9-25-16)18(20,21)22/h6-9H,3-5H2,1-2H3,(H,23,25)(H,24,27)