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

Systemtic Name: 3-bromanyl-N-(3-bromophenyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(3-bromophenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(3-bromophenyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(3-bromophenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(3-bromophenyl)-4-ethoxy-benzamide Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2NO2/c1-2-20-14-7-6-10(8-13(14)17)15(19)18-12-5-3-4-11(16)9-12/h3-9H,2H2,1H3,(H,18,19)