N-(4-azanyl-2-chloranyl-pyridin-3-yl)-N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]butanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-pyridin-3-yl)-N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]butanamide Openeye Name: N-(4-amino-2-chloro-3-pyridyl)-N-[(4-bromo-2-fluoro-phenyl)methyl]butanamide CAS Name: N-(4-amino-2-chloro-3-pyridinyl)-N-[(4-bromo-2-fluorophenyl)methyl]butanamide IUPAC Name: N-(4-amino-2-chloropyridin-3-yl)-N-[(4-bromo-2-fluorophenyl)methyl]butanamide Traditional Name: N-(4-amino-2-chloro-3-pyridyl)-N-(4-bromo-2-fluoro-benzyl)butyramide Formula: C16H16BrClFN3O MolecularWeight: 400.673143

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=C(C=C(C=C1)Br)F)C2=C(C=CN=C2Cl)N

Isomeric SMILES

CCCC(=O)N(CC1=C(C=C(C=C1)Br)F)C2=C(C=CN=C2Cl)N

InChI

InChI=1S/C16H16BrClFN3O/c1-2-3-14(23)22(15-13(20)6-7-21-16(15)18)9-10-4-5-11(17)8-12(10)19/h4-8H,2-3,9H2,1H3,(H2,20,21)