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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2O)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2O)NC(=O)N)Cl

InChI

InChI=1S/C14H11ClN2O4/c15-9-5-10(12(18)11(6-9)17-14(16)21)7-2-1-3-8(4-7)13(19)20/h1-6,18H,(H,19,20)(H3,16,17,21)