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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonyl-benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]benzohydrazide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H13ClN4O4/c1-25-14-7-6-12(18)8-13(14)16(24)21-20-15(23)10-2-4-11(5-3-10)17-22-19-9-26-17/h2-9H,1H3,(H,20,23)(H,21,24)