3-chloranyl-N'-(2-chlorophenyl)carbonyl-5-ethoxy-4-propoxy-benzohydrazide

Systemtic Name: 3-chloranyl-N'-(2-chlorophenyl)carbonyl-5-ethoxy-4-propoxy-benzohydrazide Openeye Name: 3-chloro-N'-(2-chlorobenzoyl)-5-ethoxy-4-propoxy-benzohydrazide CAS Name: 3-chloro-N'-[(2-chlorophenyl)-oxomethyl]-5-ethoxy-4-propoxybenzohydrazide IUPAC Name: 3-chloro-N'-(2-chlorobenzoyl)-5-ethoxy-4-propoxybenzohydrazide Traditional Name: 3-chloro-N'-(2-chlorobenzoyl)-5-ethoxy-4-propoxy-benzohydrazide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C19H20Cl2N2O4/c1-3-9-27-17-15(21)10-12(11-16(17)26-4-2)18(24)22-23-19(25)13-7-5-6-8-14(13)20/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,24)(H,23,25)