4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-chloro-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(4-chloro-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-chloro-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(4-chloro-3-nitro-benzylidene)amino]benzamide Formula: C22H16ClN5O3S MolecularWeight: 465.91214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN5O3S/c23-17-10-7-15(11-20(17)28(30)31)12-24-27-21(29)16-8-5-14(6-9-16)13-32-22-25-18-3-1-2-4-19(18)26-22/h1-12H,13H2,(H,25,26)(H,27,29)