3-[(5-chloranyl-2-oxidanyl-phenyl)carbamoylamino]benzoic acid

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)carbamoylamino]benzoic acid Openeye Name: 3-[(5-chloro-2-hydroxy-phenyl)carbamoylamino]benzoic acid CAS Name: 3-[[(5-chloro-2-hydroxyanilino)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(5-chloro-2-hydroxyphenyl)carbamoylamino]benzoic acid Traditional Name: 3-[(5-chloro-2-hydroxy-phenyl)carbamoylamino]benzoic acid Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=C(C=CC(=C2)Cl)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=C(C=CC(=C2)Cl)O)C(=O)O

InChI

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