1-(4-chlorophenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]cyclopentanecarboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14(15-4-9-19-18(12-15)25-20(26)13-28-19)24-21(27)22(10-2-3-11-22)16-5-7-17(23)8-6-16/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,24,27)(H,25,26)