3-[(2-bromanylphenoxy)methyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C21H17BrClNO3 MolecularWeight: 446.72158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Br

InChI

InChI=1S/C21H17BrClNO3/c1-26-20-10-9-16(23)12-18(20)24-21(25)15-6-4-5-14(11-15)13-27-19-8-3-2-7-17(19)22/h2-12H,13H2,1H3,(H,24,25)