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

Systemtic Name: 3-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(3-chloro-4-methoxy-phenyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-(3-chloro-4-methoxyphenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(3-chloro-4-methoxyphenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(3-chloro-4-methoxy-phenyl)-4-(2-methoxyethoxy)benzamide Formula: C17H17BrClNO4 MolecularWeight: 414.67818

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)Br

InChI

InChI=1S/C17H17BrClNO4/c1-22-7-8-24-15-5-3-11(9-13(15)18)17(21)20-12-4-6-16(23-2)14(19)10-12/h3-6,9-10H,7-8H2,1-2H3,(H,20,21)