5-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(3-chloro-1,4-dioxo-2-naphthyl)amino]-2-hydroxy-benzoic acid CAS Name: 5-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-2-hydroxybenzoic acid Traditional Name: 5-[(3-chloro-1,4-diketo-2-naphthyl)amino]-2-hydroxy-benzoic acid Formula: C17H10ClNO5 MolecularWeight: 343.718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C17H10ClNO5/c18-13-14(16(22)10-4-2-1-3-9(10)15(13)21)19-8-5-6-12(20)11(7-8)17(23)24/h1-7,19-20H,(H,23,24)