5-chloranyl-2-methoxy-4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid

Systemtic Name: 5-chloranyl-2-methoxy-4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid Openeye Name: 5-chloro-2-methoxy-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid CAS Name: 5-chloro-2-methoxy-4-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzoic acid IUPAC Name: 5-chloro-2-methoxy-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid Traditional Name: 5-chloro-2-methoxy-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid Formula: C11H10ClN5O4 MolecularWeight: 311.6812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)CN2C=NN=N2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H10ClN5O4/c1-21-9-3-8(7(12)2-6(9)11(19)20)14-10(18)4-17-5-13-15-16-17/h2-3,5H,4H2,1H3,(H,14,18)(H,19,20)