3-bromanyl-N-(4-bromophenyl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-bromophenyl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(4-bromophenyl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(4-bromophenyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(4-bromophenyl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-bromophenyl)-5-ethoxy-4-propoxy-benzamide Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)Br)OCC

InChI

InChI=1S/C18H19Br2NO3/c1-3-9-24-17-15(20)10-12(11-16(17)23-4-2)18(22)21-14-7-5-13(19)6-8-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,22)