4-chloranyl-2-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 4-chloro-2-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 4-chloro-2-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-nitro-benzamide Formula: C16H12ClN5O5 MolecularWeight: 389.74998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])NC(=O)N2

InChI

InChI=1S/C16H12ClN5O5/c17-8-1-3-10(13(5-8)22(26)27)15(24)18-7-14(23)19-9-2-4-11-12(6-9)21-16(25)20-11/h1-6H,7H2,(H,18,24)(H,19,23)(H2,20,21,25)