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

Systemtic Name: N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-2-phenethyloxy-benzamide CAS Name: N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-2-phenethyloxy-benzamide Formula: C28H22ClFN2O3 MolecularWeight: 488.937283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C28H22ClFN2O3/c29-24-18-22(13-14-25(24)30)31-27(33)20-9-6-10-21(17-20)32-28(34)23-11-4-5-12-26(23)35-16-15-19-7-2-1-3-8-19/h1-14,17-18H,15-16H2,(H,31,33)(H,32,34)