2-[[3,5-bis(bromanyl)-4-(2-methylnaphthalen-1-yl)oxy-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-(2-methylnaphthalen-1-yl)oxy-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[(2-methyl-1-naphthyl)oxy]anilino]-2-oxo-acetic acid CAS Name: 2-[3,5-dibromo-4-[(2-methyl-1-naphthalenyl)oxy]anilino]-2-oxoacetic acid IUPAC Name: 2-[3,5-dibromo-4-(2-methylnaphthalen-1-yl)oxyanilino]-2-oxoacetic acid Traditional Name: 2-[3,5-dibromo-4-(2-methyl-1-naphthoxy)anilino]-2-keto-acetic acid Formula: C19H13Br2NO4 MolecularWeight: 479.11882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)OC3=C(C=C(C=C3Br)NC(=O)C(=O)O)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)OC3=C(C=C(C=C3Br)NC(=O)C(=O)O)Br

InChI

InChI=1S/C19H13Br2NO4/c1-10-6-7-11-4-2-3-5-13(11)16(10)26-17-14(20)8-12(9-15(17)21)22-18(23)19(24)25/h2-9H,1H3,(H,22,23)(H,24,25)