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

Systemtic Name: 3-bromanyl-N-(2-bromophenyl)-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-(2-bromophenyl)-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-(2-bromophenyl)-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-(2-bromophenyl)-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-(2-bromophenyl)-5-ethoxy-4-methoxy-benzamide Formula: C16H15Br2NO3 MolecularWeight: 429.1032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2Br)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2Br)Br)OC

InChI

InChI=1S/C16H15Br2NO3/c1-3-22-14-9-10(8-12(18)15(14)21-2)16(20)19-13-7-5-4-6-11(13)17/h4-9H,3H2,1-2H3,(H,19,20)