3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-methyl-phenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2-methylphenyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methylphenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-methyl-phenyl)-4-ethoxy-benzamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)Br

InChI

InChI=1S/C16H15BrClNO2/c1-3-21-15-7-5-11(8-13(15)17)16(20)19-14-9-12(18)6-4-10(14)2/h4-9H,3H2,1-2H3,(H,19,20)