N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-4-(4-fluorophenoxy)benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-(4-fluorophenoxy)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-(4-fluorophenoxy)benzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-4-(4-fluorophenoxy)benzamide Formula: C24H22ClFN2O3 MolecularWeight: 440.894483

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C24H22ClFN2O3/c1-2-28(16-23(29)27-15-17-3-7-19(25)8-4-17)24(30)18-5-11-21(12-6-18)31-22-13-9-20(26)10-14-22/h3-14H,2,15-16H2,1H3,(H,27,29)