4-(4-chloranyl-2-nitro-phenoxy)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]benzohydrazide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide Formula: C23H18ClN5O5 MolecularWeight: 479.87252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN5O5/c1-28-18-5-3-2-4-17(18)25-21(28)13-22(30)26-27-23(31)14-6-9-16(10-7-14)34-20-11-8-15(24)12-19(20)29(32)33/h2-12H,13H2,1H3,(H,26,30)(H,27,31)