3-bromanyl-N-[(2-chlorophenyl)methyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(2-chlorophenyl)methyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(2-chlorobenzyl)-4-(2-methoxyethoxy)benzamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H17BrClNO3/c1-22-8-9-23-16-7-6-12(10-14(16)18)17(21)20-11-13-4-2-3-5-15(13)19/h2-7,10H,8-9,11H2,1H3,(H,20,21)