N'-(4-chloranyl-2-nitro-phenyl)carbonyl-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-(4-chloranyl-2-nitro-phenyl)carbonyl-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(4-chloro-2-nitro-benzoyl)-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[(4-chloro-2-nitrophenyl)-oxomethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-(4-chloro-2-nitrobenzoyl)-3,4,5-triethoxybenzohydrazide Traditional Name: N'-(4-chloro-2-nitro-benzoyl)-3,4,5-triethoxy-benzohydrazide Formula: C20H22ClN3O7 MolecularWeight: 451.85758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O7/c1-4-29-16-9-12(10-17(30-5-2)18(16)31-6-3)19(25)22-23-20(26)14-8-7-13(21)11-15(14)24(27)28/h7-11H,4-6H2,1-3H3,(H,22,25)(H,23,26)