5-bromanyl-N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: 5-bromanyl-N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide Formula: C23H19BrClFN2O4 MolecularWeight: 521.763363

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C23H19BrClFN2O4/c1-31-9-10-32-21-8-5-15(24)12-18(21)23(30)28-16-4-2-3-14(11-16)22(29)27-17-6-7-20(26)19(25)13-17/h2-8,11-13H,9-10H2,1H3,(H,27,29)(H,28,30)