3-[[2-chloranyl-5-(1,2,4-triazol-4-yl)phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[2-chloranyl-5-(1,2,4-triazol-4-yl)phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[2-chloro-5-(1,2,4-triazol-4-yl)benzoyl]amino]benzoic acid CAS Name: 3-[[[2-chloro-5-(1,2,4-triazol-4-yl)phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[2-chloro-5-(1,2,4-triazol-4-yl)benzoyl]amino]benzoic acid Traditional Name: 3-[[2-chloro-5-(1,2,4-triazol-4-yl)benzoyl]amino]benzoic acid Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)N3C=NN=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)N3C=NN=C3)Cl)C(=O)O

InChI

InChI=1S/C16H11ClN4O3/c17-14-5-4-12(21-8-18-19-9-21)7-13(14)15(22)20-11-3-1-2-10(6-11)16(23)24/h1-9H,(H,20,22)(H,23,24)