(2Z)-N-(4-chlorophenyl)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: (2Z)-N-(4-chlorophenyl)-N-(4-fluorobenzyl)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)acetamide Formula: C20H17ClFNO4 MolecularWeight: 389.804683

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)N(CC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C(=O)O1)C

Isomeric SMILES

CC1(O/C(=C\C(=O)N(CC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)/C(=O)O1)C

InChI

InChI=1S/C20H17ClFNO4/c1-20(2)26-17(19(25)27-20)11-18(24)23(16-9-5-14(21)6-10-16)12-13-3-7-15(22)8-4-13/h3-11H,12H2,1-2H3/b17-11-