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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N'-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyl-benzohydrazide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N'-[oxo-[4-(1-tetrazolyl)phenyl]methyl]benzohydrazide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide Formula: C18H17ClN6O4 MolecularWeight: 416.81838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)OC

InChI

InChI=1S/C18H17ClN6O4/c1-3-29-16-14(19)8-12(9-15(16)28-2)18(27)22-21-17(26)11-4-6-13(7-5-11)25-10-20-23-24-25/h4-10H,3H2,1-2H3,(H,21,26)(H,22,27)