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

Systemtic Name: 3-bromanyl-N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide Formula: C28H21BrClFN2O3 MolecularWeight: 567.833343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl)Br

InChI

InChI=1S/C28H21BrClFN2O3/c29-23-16-20(9-12-26(23)36-14-13-18-5-2-1-3-6-18)28(35)32-21-8-4-7-19(15-21)27(34)33-22-10-11-25(31)24(30)17-22/h1-12,15-17H,13-14H2,(H,32,35)(H,33,34)