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

Systemtic Name: N'-[3-(3-chloranyl-4-methyl-phenyl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[3-(3-chloro-4-methyl-phenyl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[3-(3-chloro-4-methylphenyl)-1-oxopropyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[3-(3-chloro-4-methylphenyl)propanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[3-(3-chloro-4-methyl-phenyl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CC(=C(C=C2)C)Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-4-11-28-18-9-8-16(13-19(18)27-3)21(26)24-23-20(25)10-7-15-6-5-14(2)17(22)12-15/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3,(H,23,25)(H,24,26)