3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide

Systemtic Name: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide Openeye Name: 3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide IUPAC Name: 3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide Traditional Name: 3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C25H17BrClFN2O3 MolecularWeight: 527.769483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C25H17BrClFN2O3/c26-24-19-7-2-1-4-15(19)8-11-22(24)33-14-23(31)29-17-6-3-5-16(12-17)25(32)30-18-9-10-21(28)20(27)13-18/h1-13H,14H2,(H,29,31)(H,30,32)