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

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2-methoxyphenyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methoxyphenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-benzamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO3/c1-3-22-14-6-4-10(8-12(14)17)16(20)19-13-9-11(18)5-7-15(13)21-2/h4-9H,3H2,1-2H3,(H,19,20)