2-[4-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]naphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[4-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]naphthalen-1-yl]ethanoic acid Openeye Name: 2-[4-[2-(3-chloro-4-hydroxy-phenyl)-2-oxo-ethanehydrazonoyl]-1-naphthyl]acetic acid CAS Name: 2-[4-[(1Z)-2-(3-chloro-4-hydroxyphenyl)-1-hydrazinylidene-2-oxoethyl]-1-naphthalenyl]acetic acid IUPAC Name: 2-[4-[2-(3-chloro-4-hydroxyphenyl)-2-oxoethanehydrazonoyl]naphthalen-1-yl]acetic acid Traditional Name: 2-[4-[2-(3-chloro-4-hydroxy-phenyl)-2-keto-acetohydrazonoyl]-1-naphthyl]acetic acid Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2C(=NN)C(=O)C3=CC(=C(C=C3)O)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2/C(=N/N)/C(=O)C3=CC(=C(C=C3)O)Cl)CC(=O)O

InChI

InChI=1S/C20H15ClN2O4/c21-16-9-12(6-8-17(16)24)20(27)19(23-22)15-7-5-11(10-18(25)26)13-3-1-2-4-14(13)15/h1-9,24H,10,22H2,(H,25,26)/b23-19-