5-[2-[8-(1,3-benzoxazol-2-yl)naphthalen-1-yl]carbonyloxypropanoylamino]-2-chloranyl-benzoic acid

Systemtic Name: 5-[2-[8-(1,3-benzoxazol-2-yl)naphthalen-1-yl]carbonyloxypropanoylamino]-2-chloranyl-benzoic acid Openeye Name: 5-[2-[8-(1,3-benzoxazol-2-yl)naphthalene-1-carbonyl]oxypropanoylamino]-2-chloro-benzoic acid CAS Name: 5-[[2-[[8-(1,3-benzoxazol-2-yl)-1-naphthalenyl]-oxomethoxy]-1-oxopropyl]amino]-2-chlorobenzoic acid IUPAC Name: 5-[2-[8-(1,3-benzoxazol-2-yl)naphthalene-1-carbonyl]oxypropanoylamino]-2-chlorobenzoic acid Traditional Name: 5-[2-[8-(1,3-benzoxazol-2-yl)-1-naphthoyl]oxypropanoylamino]-2-chloro-benzoic acid Formula: C28H19ClN2O6 MolecularWeight: 514.91326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)O)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)O)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H19ClN2O6/c1-15(25(32)30-17-12-13-21(29)20(14-17)27(33)34)36-28(35)19-9-5-7-16-6-4-8-18(24(16)19)26-31-22-10-2-3-11-23(22)37-26/h2-15H,1H3,(H,30,32)(H,33,34)