3-chloranyl-5-ethoxy-N'-(4-methylphenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-chloranyl-5-ethoxy-N'-(4-methylphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-chloro-5-ethoxy-N'-(4-methylbenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-chloro-5-ethoxy-N'-[(4-methylphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-chloro-5-ethoxy-N'-(4-methylbenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N'-p-toluoyl-benzohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H23ClN2O4/c1-4-10-27-18-16(21)11-15(12-17(18)26-5-2)20(25)23-22-19(24)14-8-6-13(3)7-9-14/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,24)(H,23,25)