N-[4-chloranyl-2-(1-oxidanyl-1-phenyl-prop-2-ynyl)phenyl]benzamide

Systemtic Name: N-[4-chloranyl-2-(1-oxidanyl-1-phenyl-prop-2-ynyl)phenyl]benzamide Openeye Name: N-[4-chloro-2-(1-hydroxy-1-phenyl-prop-2-ynyl)phenyl]benzamide CAS Name: N-[4-chloro-2-(1-hydroxy-1-phenylprop-2-ynyl)phenyl]benzamide IUPAC Name: N-[4-chloro-2-(1-hydroxy-1-phenylprop-2-ynyl)phenyl]benzamide Traditional Name: N-[4-chloro-2-(1-hydroxy-1-phenyl-prop-2-ynyl)phenyl]benzamide Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)(C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C#CC(C1=CC=CC=C1)(C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H16ClNO2/c1-2-22(26,17-11-7-4-8-12-17)19-15-18(23)13-14-20(19)24-21(25)16-9-5-3-6-10-16/h1,3-15,26H,(H,24,25)