N'-(3-chloranyl-4-fluoranyl-phenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-fluoranyl-phenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(3-chloro-4-fluoro-phenyl)oxamide CAS Name: N'-(3-chloro-4-fluorophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(3-chloro-4-fluorophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(3-chloro-4-fluoro-phenyl)oxamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H18ClFN2O3/c23-19-12-17(8-11-20(19)24)26-22(28)21(27)25-13-15-6-9-18(10-7-15)29-14-16-4-2-1-3-5-16/h1-12H,13-14H2,(H,25,27)(H,26,28)