3-(3-bromanylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrClNO3/c1-21-15-6-5-12(18)10-14(15)19-16(20)7-8-22-13-4-2-3-11(17)9-13/h2-6,9-10H,7-8H2,1H3,(H,19,20)