N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-fluoranyl-benzamide Openeye Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-fluoro-benzamide CAS Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide Traditional Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-fluoro-benzamide Formula: C26H19Cl2FN2O3 MolecularWeight: 497.345063

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)CN(CCC4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)CN(CCC4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C26H19Cl2FN2O3/c27-19-7-5-16(6-8-19)9-10-31(26(32)20-3-1-2-4-21(20)29)14-18-11-17-12-23-24(34-15-33-23)13-22(17)30-25(18)28/h1-8,11-13H,9-10,14-15H2