N'-[2-(4-chlorophenyl)ethanoyl]-4-ethoxy-5-methoxy-2-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-ethoxy-5-methoxy-2-nitro-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-ethoxy-5-methoxy-2-nitro-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-ethoxy-5-methoxy-2-nitrobenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-ethoxy-5-methoxy-2-nitrobenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-ethoxy-5-methoxy-2-nitro-benzohydrazide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H18ClN3O6/c1-3-28-16-10-14(22(25)26)13(9-15(16)27-2)18(24)21-20-17(23)8-11-4-6-12(19)7-5-11/h4-7,9-10H,3,8H2,1-2H3,(H,20,23)(H,21,24)