N'-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)propanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C21H25ClN2O5/c1-5-10-28-18-8-6-15(12-19(18)27-4)21(26)24-23-20(25)14(3)29-17-9-7-16(22)11-13(17)2/h6-9,11-12,14H,5,10H2,1-4H3,(H,23,25)(H,24,26)