N-(benzimidazol-1-yl)-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-chloranyl-2-nitro-benzamide Openeye Name: N-(benzimidazol-1-yl)-4-chloro-2-nitro-benzamide CAS Name: N-(1-benzimidazolyl)-4-chloro-2-nitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-4-chloro-2-nitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-4-chloro-2-nitro-benzamide Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O3/c15-9-5-6-10(13(7-9)19(21)22)14(20)17-18-8-16-11-3-1-2-4-12(11)18/h1-8H,(H,17,20)