N'-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-phenyl-benzohydrazide Openeye Name: N'-[4-(4-nitrophenyl)thiazol-2-yl]-4-phenyl-benzohydrazide CAS Name: N'-[4-(4-nitrophenyl)-2-thiazolyl]-4-phenylbenzohydrazide IUPAC Name: N'-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-phenylbenzohydrazide Traditional Name: N'-[4-(4-nitrophenyl)thiazol-2-yl]-4-phenyl-benzohydrazide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3S/c27-21(18-8-6-16(7-9-18)15-4-2-1-3-5-15)24-25-22-23-20(14-30-22)17-10-12-19(13-11-17)26(28)29/h1-14H,(H,23,25)(H,24,27)