3-chloranyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenecarboximidate

Systemtic Name: 3-chloranyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenecarboximidate Openeye Name: 3-chloro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate CAS Name: 3-chloro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate IUPAC Name: 3-chloro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Traditional Name: 3-chloro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Formula: C14H9ClN5O- MolecularWeight: 298.70716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(C2=CC(=CC=C2)Cl)[O-])C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)N=C(C2=CC(=CC=C2)Cl)[O-])C3=NNN=N3

InChI

InChI=1S/C14H10ClN5O/c15-11-5-1-4-10(7-11)14(21)16-12-6-2-3-9(8-12)13-17-19-20-18-13/h1-8H,(H,16,21)(H,17,18,19,20)/p-1