N'-[2-(4-chloranylphenoxy)ethanoyl]-4-(ethylamino)-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-4-(ethylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(ethylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-(ethylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(ethylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(ethylamino)-3-nitro-benzohydrazide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O5/c1-2-19-14-8-3-11(9-15(14)22(25)26)17(24)21-20-16(23)10-27-13-6-4-12(18)5-7-13/h3-9,19H,2,10H2,1H3,(H,20,23)(H,21,24)