(Z)-N-(2-chlorophenyl)-5-oxidanyl-5,5-diphenyl-pent-2-enamide

Systemtic Name: (Z)-N-(2-chlorophenyl)-5-oxidanyl-5,5-diphenyl-pent-2-enamide Openeye Name: (Z)-N-(2-chlorophenyl)-5-hydroxy-5,5-diphenyl-pent-2-enamide CAS Name: (Z)-N-(2-chlorophenyl)-5-hydroxy-5,5-diphenyl-2-pentenamide IUPAC Name: (Z)-N-(2-chlorophenyl)-5-hydroxy-5,5-diphenylpent-2-enamide Traditional Name: (Z)-N-(2-chlorophenyl)-5-hydroxy-5,5-diphenyl-pent-2-enamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=CC(=O)NC2=CC=CC=C2Cl)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C/C=C\C(=O)NC2=CC=CC=C2Cl)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H20ClNO2/c24-20-14-7-8-15-21(20)25-22(26)16-9-17-23(27,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16,27H,17H2,(H,25,26)/b16-9-