N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-methoxy-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-methoxy-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-methoxy-benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-3-methoxy-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-3-methoxy-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-methoxy-benzohydrazide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H25ClN2O5/c1-4-11-29-19-9-7-16(14-20(19)28-3)22(27)25-24-21(26)6-5-12-30-18-10-8-17(23)13-15(18)2/h4,7-10,13-14H,1,5-6,11-12H2,2-3H3,(H,24,26)(H,25,27)