N-(5-bromanyl-2-methyl-phenyl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-3-phenyl-prop-2-ynamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-3-phenyl-prop-2-ynamide CAS Name: N-(5-bromo-2-methylphenyl)-3-phenyl-2-propynamide IUPAC Name: N-(5-bromo-2-methylphenyl)-3-phenylprop-2-ynamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-3-phenyl-propiolamide Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C16H12BrNO/c1-12-7-9-14(17)11-15(12)18-16(19)10-8-13-5-3-2-4-6-13/h2-7,9,11H,1H3,(H,18,19)