4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N'-(2-phenylazanylethanoyl)benzohydrazide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N'-(2-phenylazanylethanoyl)benzohydrazide Openeye Name: N'-(2-anilinoacetyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzohydrazide CAS Name: N'-(2-anilino-1-oxoethyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzohydrazide IUPAC Name: N'-(2-anilinoacetyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzohydrazide Traditional Name: N'-(2-anilinoacetyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzohydrazide Formula: C22H19ClN4O6 MolecularWeight: 470.86246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)CNC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)CNC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN4O6/c1-32-20-11-14(22(29)26-25-21(28)13-24-16-5-3-2-4-6-16)7-9-19(20)33-18-10-8-15(23)12-17(18)27(30)31/h2-12,24H,13H2,1H3,(H,25,28)(H,26,29)