N'-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(2,6-dichlorophenyl)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(2,6-dichlorophenyl)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(2,6-dichlorophenyl)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(2,6-dichlorophenyl)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O4/c1-3-9-27-16-8-7-12(10-17(16)26-2)19(25)23-22-18(24)11-13-14(20)5-4-6-15(13)21/h4-8,10H,3,9,11H2,1-2H3,(H,22,24)(H,23,25)