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

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2,4-dimethoxy-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2,4-dimethoxyphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2,4-dimethoxyphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2,4-dimethoxy-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C19H21BrClNO5 MolecularWeight: 458.73074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

InChI

InChI=1S/C19H21BrClNO5/c1-5-6-27-18-12(20)7-11(8-17(18)26-4)19(23)22-14-9-13(21)15(24-2)10-16(14)25-3/h7-10H,5-6H2,1-4H3,(H,22,23)