N-(4-acetamido-3-chloranyl-phenyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[(6-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(6-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(6-bromo-2-naphthoxy)acetamide Formula: C20H16BrClN2O3 MolecularWeight: 447.70964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H16BrClN2O3/c1-12(25)23-19-7-5-16(10-18(19)22)24-20(26)11-27-17-6-3-13-8-15(21)4-2-14(13)9-17/h2-10H,11H2,1H3,(H,23,25)(H,24,26)