4-[[2-[4-(4-chloranylnaphthalen-1-yl)oxyphenyl]-1-ethoxy-2-oxidanylidene-ethyl]amino]benzoic acid

Systemtic Name: 4-[[2-[4-(4-chloranylnaphthalen-1-yl)oxyphenyl]-1-ethoxy-2-oxidanylidene-ethyl]amino]benzoic acid Openeye Name: 4-[[2-[4-[(4-chloro-1-naphthyl)oxy]phenyl]-1-ethoxy-2-oxo-ethyl]amino]benzoic acid CAS Name: 4-[[2-[4-[(4-chloro-1-naphthalenyl)oxy]phenyl]-1-ethoxy-2-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[4-(4-chloronaphthalen-1-yl)oxyphenyl]-1-ethoxy-2-oxoethyl]amino]benzoic acid Traditional Name: 4-[[2-[4-(4-chloro-1-naphthoxy)phenyl]-1-ethoxy-2-keto-ethyl]amino]benzoic acid Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)Cl)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCOC(C(=O)C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)Cl)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C27H22ClNO5/c1-2-33-26(29-19-11-7-18(8-12-19)27(31)32)25(30)17-9-13-20(14-10-17)34-24-16-15-23(28)21-5-3-4-6-22(21)24/h3-16,26,29H,2H2,1H3,(H,31,32)