N'-[2-(3,4-dichlorophenyl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dichlorophenyl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dichlorophenyl)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(3,4-dichlorophenyl)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenyl)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(3,4-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=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

InChI

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