4-chloranyl-N'-[2-(3,4-diethoxyphenyl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(3,4-diethoxyphenyl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(3,4-diethoxyphenyl)acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(3,4-diethoxyphenyl)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(3,4-diethoxyphenyl)acetyl]-3-nitro-benzohydrazide Formula: C19H20ClN3O6 MolecularWeight: 421.8316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H20ClN3O6/c1-3-28-16-8-5-12(9-17(16)29-4-2)10-18(24)21-22-19(25)13-6-7-14(20)15(11-13)23(26)27/h5-9,11H,3-4,10H2,1-2H3,(H,21,24)(H,22,25)