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

Systemtic Name: 3-chloranyl-N'-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonyl-benzohydrazide Openeye Name: 3-chloro-N'-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]benzohydrazide CAS Name: 3-chloro-N'-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]benzohydrazide Traditional Name: 3-chloro-N'-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]benzohydrazide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-11-20-16(23-27-11)10-26-15-7-5-12(6-8-15)17(24)21-22-18(25)13-3-2-4-14(19)9-13/h2-9H,10H2,1H3,(H,21,24)(H,22,25)