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

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzohydrazide Formula: C22H22ClN3O6 MolecularWeight: 459.87958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O6/c1-12-17(13(2)32-26-12)11-31-19-7-5-14(9-20(19)30-4)21(27)24-25-22(28)16-10-15(23)6-8-18(16)29-3/h5-10H,11H2,1-4H3,(H,24,27)(H,25,28)