N-(1H-benzimidazol-2-ylmethyl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-nitro-benzamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O3/c16-10-6-5-9(7-13(10)20(22)23)15(21)17-8-14-18-11-3-1-2-4-12(11)19-14/h1-7H,8H2,(H,17,21)(H,18,19)