N-(5-bromanyl-2-methyl-phenyl)prop-2-ynamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)prop-2-ynamide Openeye Name: N-(5-bromo-2-methyl-phenyl)prop-2-ynamide CAS Name: N-(5-bromo-2-methylphenyl)-2-propynamide IUPAC Name: N-(5-bromo-2-methylphenyl)prop-2-ynamide Traditional Name: N-(5-bromo-2-methyl-phenyl)propiolamide Formula: C10H8BrNO MolecularWeight: 238.08062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)C#C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)C#C

InChI

InChI=1S/C10H8BrNO/c1-3-10(13)12-9-6-8(11)5-4-7(9)2/h1,4-6H,2H3,(H,12,13)