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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)Br)OC

InChI

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