N'-[2,5-bis(chloranyl)phenyl]carbonyl-4-ethoxy-3-nitro-benzohydrazide

Systemtic Name: N'-[2,5-bis(chloranyl)phenyl]carbonyl-4-ethoxy-3-nitro-benzohydrazide Openeye Name: N'-(2,5-dichlorobenzoyl)-4-ethoxy-3-nitro-benzohydrazide CAS Name: N'-[(2,5-dichlorophenyl)-oxomethyl]-4-ethoxy-3-nitrobenzohydrazide IUPAC Name: N'-(2,5-dichlorobenzoyl)-4-ethoxy-3-nitrobenzohydrazide Traditional Name: N'-(2,5-dichlorobenzoyl)-4-ethoxy-3-nitro-benzohydrazide Formula: C16H13Cl2N3O5 MolecularWeight: 398.19752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O5/c1-2-26-14-6-3-9(7-13(14)21(24)25)15(22)19-20-16(23)11-8-10(17)4-5-12(11)18/h3-8H,2H2,1H3,(H,19,22)(H,20,23)