5-bromanyl-N-(5-chloranylpyridin-2-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-(5-chloranylpyridin-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(5-chloro-2-pyridyl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(5-chloro-2-pyridinyl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(5-chloropyridin-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(5-chloro-2-pyridyl)-2-methoxy-3-methyl-benzamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC=C(C=C2)Cl)OC

InChI

InChI=1S/C14H12BrClN2O2/c1-8-5-9(15)6-11(13(8)20-2)14(19)18-12-4-3-10(16)7-17-12/h3-7H,1-2H3,(H,17,18,19)