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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-chloro-2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-chloro-2,4-dimethoxyphenyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2OC)OC)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2OC)OC)Cl)Br

InChI

InChI=1S/C18H19BrClNO4/c1-23-15-6-4-11(8-12(15)19)5-7-18(22)21-14-9-13(20)16(24-2)10-17(14)25-3/h4,6,8-10H,5,7H2,1-3H3,(H,21,22)