N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(2,3-dichlorophenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(2,3-dichlorophenyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dichlorophenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(2,3-dichlorophenyl)-4-ethoxy-benzamide Formula: C15H12BrCl2NO2 MolecularWeight: 389.07128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrCl2NO2/c1-2-21-13-7-6-9(8-10(13)16)15(20)19-12-5-3-4-11(17)14(12)18/h3-8H,2H2,1H3,(H,19,20)