4-[(5-chloranylnaphthalen-1-yl)carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[(5-chloranylnaphthalen-1-yl)carbonylamino]-2-oxidanyl-benzoate Openeye Name: 4-[(5-chloronaphthalene-1-carbonyl)amino]-2-hydroxy-benzoate CAS Name: 4-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[(5-chloronaphthalene-1-carbonyl)amino]-2-hydroxybenzoate Traditional Name: 4-[(5-chloro-1-naphthoyl)amino]-2-hydroxy-benzoate Formula: C18H11ClNO4- MolecularWeight: 340.73724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC(=C(C=C3)C(=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC(=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C18H12ClNO4/c19-15-6-2-3-11-12(15)4-1-5-13(11)17(22)20-10-7-8-14(18(23)24)16(21)9-10/h1-9,21H,(H,20,22)(H,23,24)/p-1