2-chloranyl-5-[[6-(5-phenylpentoxy)naphthalen-2-yl]carbonylamino]benzoic acid

Systemtic Name: 2-chloranyl-5-[[6-(5-phenylpentoxy)naphthalen-2-yl]carbonylamino]benzoic acid Openeye Name: 2-chloro-5-[[6-(5-phenylpentoxy)naphthalene-2-carbonyl]amino]benzoic acid CAS Name: 2-chloro-5-[[oxo-[6-(5-phenylpentoxy)-2-naphthalenyl]methyl]amino]benzoic acid IUPAC Name: 2-chloro-5-[[6-(5-phenylpentoxy)naphthalene-2-carbonyl]amino]benzoic acid Traditional Name: 2-chloro-5-[[6-(5-phenylpentoxy)-2-naphthoyl]amino]benzoic acid Formula: C29H26ClNO4 MolecularWeight: 487.97404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C29H26ClNO4/c30-27-15-13-24(19-26(27)29(33)34)31-28(32)23-11-10-22-18-25(14-12-21(22)17-23)35-16-6-2-5-9-20-7-3-1-4-8-20/h1,3-4,7-8,10-15,17-19H,2,5-6,9,16H2,(H,31,32)(H,33,34)