2-(4-chlorophenyl)sulfanyl-5-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-nitro-benzamide Formula: C20H13ClN4O4S MolecularWeight: 440.85962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C20H13ClN4O4S/c21-11-1-5-14(6-2-11)30-18-8-4-13(25(28)29)10-15(18)19(26)22-12-3-7-16-17(9-12)24-20(27)23-16/h1-10H,(H,22,26)(H2,23,24,27)