3-[3-azanyl-6-(2,4-dichlorophenyl)pyridin-2-yl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[3-azanyl-6-(2,4-dichlorophenyl)pyridin-2-yl]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[3-amino-6-(2,4-dichlorophenyl)-2-pyridyl]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[3-amino-6-(2,4-dichlorophenyl)-2-pyridinyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[3-amino-6-(2,4-dichlorophenyl)pyridin-2-yl]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[3-amino-6-(2,4-dichlorophenyl)-2-pyridyl]-N-(2-hydroxyethyl)benzamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCO)C2=C(C=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCO)C2=C(C=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C20H17Cl2N3O2/c21-14-4-5-15(16(22)11-14)18-7-6-17(23)19(25-18)12-2-1-3-13(10-12)20(27)24-8-9-26/h1-7,10-11,26H,8-9,23H2,(H,24,27)