4-[(2-chloranyl-2-methyl-butanoyl)amino]-N-[4-(2-phenylethynyl)phenyl]benzamide

Systemtic Name: 4-[(2-chloranyl-2-methyl-butanoyl)amino]-N-[4-(2-phenylethynyl)phenyl]benzamide Openeye Name: 4-[(2-chloro-2-methyl-butanoyl)amino]-N-[4-(2-phenylethynyl)phenyl]benzamide CAS Name: 4-[(2-chloro-2-methyl-1-oxobutyl)amino]-N-[4-(2-phenylethynyl)phenyl]benzamide IUPAC Name: 4-[(2-chloro-2-methylbutanoyl)amino]-N-[4-(2-phenylethynyl)phenyl]benzamide Traditional Name: 4-[(2-chloro-2-methyl-butanoyl)amino]-N-[4-(2-phenylethynyl)phenyl]benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#CC3=CC=CC=C3)Cl

Isomeric SMILES

CCC(C)(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#CC3=CC=CC=C3)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-3-26(2,27)25(31)29-23-17-13-21(14-18-23)24(30)28-22-15-11-20(12-16-22)10-9-19-7-5-4-6-8-19/h4-8,11-18H,3H2,1-2H3,(H,28,30)(H,29,31)