N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C28H22ClFN2O4 MolecularWeight: 504.936683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C28H22ClFN2O4/c29-24-18-21(13-14-25(24)30)31-27(33)19-7-6-8-20(17-19)32-28(34)23-11-4-5-12-26(23)36-16-15-35-22-9-2-1-3-10-22/h1-14,17-18H,15-16H2,(H,31,33)(H,32,34)