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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17BrClNO3/c1-3-8-23-15-6-4-11(18)9-13(15)17(21)20-12-5-7-16(22-2)14(19)10-12/h4-7,9-10H,3,8H2,1-2H3,(H,20,21)