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

Systemtic Name: N-(benzimidazol-1-yl)-2-chloranyl-4-nitro-benzamide Openeye Name: N-(benzimidazol-1-yl)-2-chloro-4-nitro-benzamide CAS Name: N-(1-benzimidazolyl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-2-chloro-4-nitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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