N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-prop-2-ynamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-phenyl-prop-2-ynamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-phenyl-2-propynamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-phenylprop-2-ynamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-phenyl-propiolamide Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C16H12ClNO2/c1-20-15-9-8-13(17)11-14(15)18-16(19)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,1H3,(H,18,19)