4-[2-[[2-(azonan-1-yl)-5-chloranyl-phenyl]carbonylamino]ethyl]benzoic acid

Systemtic Name: 4-[2-[[2-(azonan-1-yl)-5-chloranyl-phenyl]carbonylamino]ethyl]benzoic acid Openeye Name: 4-[2-[[2-(azonan-1-yl)-5-chloro-benzoyl]amino]ethyl]benzoic acid CAS Name: 4-[2-[[[2-(1-azonanyl)-5-chlorophenyl]-oxomethyl]amino]ethyl]benzoic acid IUPAC Name: 4-[2-[[2-(azonan-1-yl)-5-chlorobenzoyl]amino]ethyl]benzoic acid Traditional Name: 4-[2-[[2-(azonan-1-yl)-5-chloro-benzoyl]amino]ethyl]benzoic acid Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCN(CCC1)C2=C(C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CCCCN(CCC1)C2=C(C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H29ClN2O3/c25-20-11-12-22(27-15-5-3-1-2-4-6-16-27)21(17-20)23(28)26-14-13-18-7-9-19(10-8-18)24(29)30/h7-12,17H,1-6,13-16H2,(H,26,28)(H,29,30)