N-[2,3-bis(chloranyl)phenyl]-3-(3-bromanyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(3-bromanyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2,3-dichlorophenyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(2,3-dichlorophenyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2,3-dichlorophenyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2,3-dichlorophenyl)propionamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)Cl)Cl)Br

InChI

InChI=1S/C16H14BrCl2NO2/c1-22-14-7-5-10(9-11(14)17)6-8-15(21)20-13-4-2-3-12(18)16(13)19/h2-5,7,9H,6,8H2,1H3,(H,20,21)