N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-3,5-dinitro-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-3,5-dinitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-3,5-dinitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-3,5-dinitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-3,5-dinitrobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-3,5-dinitro-benzamide Formula: C20H12ClN5O5 MolecularWeight: 437.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC(=C4Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC(=C4Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN5O5/c21-18-13(9-11(25(28)29)10-17(18)26(30)31)20(27)24-14-6-2-1-5-12(14)19-22-15-7-3-4-8-16(15)23-19/h1-10H,(H,22,23)(H,24,27)