5-[[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[2-(4-chloro-1-naphthoxy)acetyl]amino]methyl]-2-methoxy-benzoic acid Formula: C21H18ClNO5 MolecularWeight: 399.82432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C(=O)O

InChI

InChI=1S/C21H18ClNO5/c1-27-18-8-6-13(10-16(18)21(25)26)11-23-20(24)12-28-19-9-7-17(22)14-4-2-3-5-15(14)19/h2-10H,11-12H2,1H3,(H,23,24)(H,25,26)