5-chloranyl-2-methoxy-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Formula: C17H15ClN6O3 MolecularWeight: 386.7924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN6O3/c1-27-14-8-7-12(18)9-13(14)17(26)21-19-15(25)10-24-22-16(20-23-24)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,19,25)(H,21,26)