4-(3-bromanylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrClNO3/c1-22-16-8-7-13(19)11-15(16)20-17(21)6-3-9-23-14-5-2-4-12(18)10-14/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,20,21)