4-chloranyl-N-(1-methylbenzimidazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(1-methylbenzimidazol-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(1-methylbenzimidazol-2-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(1-methyl-2-benzimidazolyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(1-methylbenzimidazol-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(1-methylbenzimidazol-2-yl)-3-nitro-benzamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O3/c1-19-12-5-3-2-4-11(12)17-15(19)18-14(21)9-6-7-10(16)13(8-9)20(22)23/h2-8H,1H3,(H,17,18,21)