N-(3-bromanyl-2-methyl-phenyl)methanamide

Systemtic Name: N-(3-bromanyl-2-methyl-phenyl)methanamide Openeye Name: N-(3-bromo-2-methyl-phenyl)formamide CAS Name: N-(3-bromo-2-methylphenyl)formamide IUPAC Name: N-(3-bromo-2-methylphenyl)formamide Traditional Name: N-(3-bromo-2-methyl-phenyl)formamide Formula: C8H8BrNO MolecularWeight: 214.05922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)NC=O

Isomeric SMILES

CC1=C(C=CC=C1Br)NC=O

InChI

InChI=1S/C8H8BrNO/c1-6-7(9)3-2-4-8(6)10-5-11/h2-5H,1H3,(H,10,11)