3-bromanyl-N-(4-bromanyl-3-methyl-phenyl)propanamide

Systemtic Name: 3-bromanyl-N-(4-bromanyl-3-methyl-phenyl)propanamide Openeye Name: 3-bromo-N-(4-bromo-3-methyl-phenyl)propanamide CAS Name: 3-bromo-N-(4-bromo-3-methylphenyl)propanamide IUPAC Name: 3-bromo-N-(4-bromo-3-methylphenyl)propanamide Traditional Name: 3-bromo-N-(4-bromo-3-methyl-phenyl)propionamide Formula: C10H11Br2NO MolecularWeight: 321.00844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCBr)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCBr)Br

InChI

InChI=1S/C10H11Br2NO/c1-7-6-8(2-3-9(7)12)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14)