4-(5-chloranylpyridin-3-yl)oxy-N-ethyl-3-nitro-benzamide

Systemtic Name: 4-(5-chloranylpyridin-3-yl)oxy-N-ethyl-3-nitro-benzamide Openeye Name: 4-[(5-chloro-3-pyridyl)oxy]-N-ethyl-3-nitro-benzamide CAS Name: 4-[(5-chloro-3-pyridinyl)oxy]-N-ethyl-3-nitrobenzamide IUPAC Name: 4-(5-chloropyridin-3-yl)oxy-N-ethyl-3-nitrobenzamide Traditional Name: 4-[(5-chloro-3-pyridyl)oxy]-N-ethyl-3-nitro-benzamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)OC2=CC(=CN=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)OC2=CC(=CN=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-2-17-14(19)9-3-4-13(12(5-9)18(20)21)22-11-6-10(15)7-16-8-11/h3-8H,2H2,1H3,(H,17,19)