3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-bromo-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-bromo-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-bromo-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-bromo-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C10H11BrClNO MolecularWeight: 276.55744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCBr

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCBr

InChI

InChI=1S/C10H11BrClNO/c1-7-2-3-8(12)6-9(7)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14)