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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(2,3-dichlorophenyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-(2,3-dichlorophenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(2,3-dichlorophenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(2,3-dichlorophenyl)-4-(2-methoxyethoxy)benzamide Formula: C16H14BrCl2NO3 MolecularWeight: 419.09726

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)Br

InChI

InChI=1S/C16H14BrCl2NO3/c1-22-7-8-23-14-6-5-10(9-11(14)17)16(21)20-13-4-2-3-12(18)15(13)19/h2-6,9H,7-8H2,1H3,(H,20,21)