2-(4-azanyl-1-oxidanyl-naphthalen-2-yl)carbonyl-3,4,5,6-tetrakis(chloranyl)benzoic acid

Systemtic Name: 2-(4-azanyl-1-oxidanyl-naphthalen-2-yl)carbonyl-3,4,5,6-tetrakis(chloranyl)benzoic acid Openeye Name: 2-(4-amino-1-hydroxy-naphthalene-2-carbonyl)-3,4,5,6-tetrachloro-benzoic acid CAS Name: 2-[(4-amino-1-hydroxy-2-naphthalenyl)-oxomethyl]-3,4,5,6-tetrachlorobenzoic acid IUPAC Name: 2-(4-amino-1-hydroxynaphthalene-2-carbonyl)-3,4,5,6-tetrachlorobenzoic acid Traditional Name: 2-(4-amino-1-hydroxy-2-naphthoyl)-3,4,5,6-tetrachloro-benzoic acid Formula: C18H9Cl4NO4 MolecularWeight: 445.08036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O)N

InChI

InChI=1S/C18H9Cl4NO4/c19-12-10(11(18(26)27)13(20)15(22)14(12)21)17(25)8-5-9(23)6-3-1-2-4-7(6)16(8)24/h1-5,24H,23H2,(H,26,27)