4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(2-chloro-6-fluoro-phenyl)methoxy]-N-(3-pyridyl)benzamide CAS Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide Traditional Name: 4-(2-chloro-6-fluoro-benzyl)oxy-N-(3-pyridyl)benzamide Formula: C19H14ClFN2O2 MolecularWeight: 356.778063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)F

InChI

InChI=1S/C19H14ClFN2O2/c20-17-4-1-5-18(21)16(17)12-25-15-8-6-13(7-9-15)19(24)23-14-3-2-10-22-11-14/h1-11H,12H2,(H,23,24)