4-[(3-chlorophenyl)carbamoylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[(3-chlorophenyl)carbamoylamino]-2-oxidanyl-benzoate Openeye Name: 4-[(3-chlorophenyl)carbamoylamino]-2-hydroxy-benzoate CAS Name: 4-[[(3-chloroanilino)-oxomethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[(3-chlorophenyl)carbamoylamino]-2-hydroxybenzoate Traditional Name: 4-[(3-chlorophenyl)carbamoylamino]-2-hydroxy-benzoate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

InChI

InChI=1S/C14H11ClN2O4/c15-8-2-1-3-9(6-8)16-14(21)17-10-4-5-11(13(19)20)12(18)7-10/h1-7,18H,(H,19,20)(H2,16,17,21)/p-1