3-chloranyl-N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-hydroxyethyl)-2-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-hydroxyethyl)-2-oxidanyl-benzamide Openeye Name: 3-chloro-N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide CAS Name: 3-chloro-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-chloro-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide Traditional Name: 3-chloro-N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CCO)C(=O)C3=C(C(=CC=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CCO)C(=O)C3=C(C(=CC=C3)Cl)O

InChI

InChI=1S/C23H27ClN2O4/c24-19-13-7-12-18(21(19)28)23(30)26(14-15-27)20(16-8-3-1-4-9-16)22(29)25-17-10-5-2-6-11-17/h1,3-4,7-9,12-13,17,20,27-28H,2,5-6,10-11,14-15H2,(H,25,29)