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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

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