3-bromanyl-N-[(2,4-dichlorophenyl)methyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)methyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[(2,4-dichlorophenyl)methyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(2,4-dichlorophenyl)methyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)methyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(2,4-dichlorobenzyl)-4-(2-methoxyethoxy)benzamide Formula: C17H16BrCl2NO3 MolecularWeight: 433.12384

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C17H16BrCl2NO3/c1-23-6-7-24-16-5-3-11(8-14(16)18)17(22)21-10-12-2-4-13(19)9-15(12)20/h2-5,8-9H,6-7,10H2,1H3,(H,21,22)