N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-ethoxy-3-nitro-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-ethoxy-3-nitro-benzohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-4-ethoxy-3-nitro-benzohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-ethoxy-3-nitrobenzohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-4-ethoxy-3-nitrobenzohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-4-ethoxy-3-nitro-benzohydrazide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O6/c1-3-27-15-6-4-10(8-13(15)21(24)25)16(22)19-20-17(23)12-9-11(18)5-7-14(12)26-2/h4-9H,3H2,1-2H3,(H,19,22)(H,20,23)