N-[6-(4-fluoranyl-3-methyl-phenoxy)pyridin-3-yl]-3-nitro-benzamide

Systemtic Name: N-[6-(4-fluoranyl-3-methyl-phenoxy)pyridin-3-yl]-3-nitro-benzamide Openeye Name: N-[6-(4-fluoro-3-methyl-phenoxy)-3-pyridyl]-3-nitro-benzamide CAS Name: N-[6-(4-fluoro-3-methylphenoxy)-3-pyridinyl]-3-nitrobenzamide IUPAC Name: N-[6-(4-fluoro-3-methylphenoxy)pyridin-3-yl]-3-nitrobenzamide Traditional Name: N-[6-(4-fluoro-3-methyl-phenoxy)-3-pyridyl]-3-nitro-benzamide Formula: C19H14FN3O4 MolecularWeight: 367.330563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H14FN3O4/c1-12-9-16(6-7-17(12)20)27-18-8-5-14(11-21-18)22-19(24)13-3-2-4-15(10-13)23(25)26/h2-11H,1H3,(H,22,24)