N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide Openeye Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-1-oxido-pyridin-1-ium-3-carbohydrazide CAS Name: N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-1-oxido-3-pyridin-1-iumcarbohydrazide IUPAC Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-1-oxidopyridin-1-ium-3-carbohydrazide Traditional Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-1-oxido-pyridin-1-ium-3-carbohydrazide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O4/c21-17-7-9-18(10-8-17)28-13-14-3-5-15(6-4-14)19(25)22-23-20(26)16-2-1-11-24(27)12-16/h1-12H,13H2,(H,22,25)(H,23,26)