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

Systemtic Name: 4-chloranyl-3-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid Openeye Name: 4-chloro-3-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid CAS Name: 4-chloro-3-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid Formula: C10H8ClN5O3 MolecularWeight: 281.65522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)NC(=O)CN2C=NN=N2)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)NC(=O)CN2C=NN=N2)Cl

InChI

InChI=1S/C10H8ClN5O3/c11-7-2-1-6(10(18)19)3-8(7)13-9(17)4-16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17)(H,18,19)