3-(3-bromanyl-4-methoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrClNO3/c1-22-15-6-3-11(9-13(15)18)4-8-17(21)20-14-10-12(19)5-7-16(14)23-2/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,21)