2-chloranyl-N-(1-methylbenzimidazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-(1-methylbenzimidazol-2-yl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(1-methylbenzimidazol-2-yl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(1-methyl-2-benzimidazolyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(1-methylbenzimidazol-2-yl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(1-methylbenzimidazol-2-yl)-3,5-dinitro-benzamide Formula: C15H10ClN5O5 MolecularWeight: 375.7234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O5/c1-19-11-5-3-2-4-10(11)17-15(19)18-14(22)9-6-8(20(23)24)7-12(13(9)16)21(25)26/h2-7H,1H3,(H,17,18,22)