N-[3,5-bis(chloranyl)phenyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(3,5-dichlorophenyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-(3,5-dichlorophenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(3,5-dichlorophenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(3,5-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=CC(=CC(=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

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