3-[6-azanyl-5-(3-chloranyl-4-fluoranyl-phenyl)pyridin-3-yl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[6-azanyl-5-(3-chloranyl-4-fluoranyl-phenyl)pyridin-3-yl]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[6-amino-5-(3-chloro-4-fluoro-phenyl)-3-pyridyl]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[6-amino-5-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[6-amino-5-(3-chloro-4-fluorophenyl)pyridin-3-yl]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[6-amino-5-(3-chloro-4-fluoro-phenyl)-3-pyridyl]-N-(2-hydroxyethyl)benzamide Formula: C20H17ClFN3O2 MolecularWeight: 385.819283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCO)C2=CC(=C(N=C2)N)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCO)C2=CC(=C(N=C2)N)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H17ClFN3O2/c21-17-10-13(4-5-18(17)22)16-9-15(11-25-19(16)23)12-2-1-3-14(8-12)20(27)24-6-7-26/h1-5,8-11,26H,6-7H2,(H2,23,25)(H,24,27)