N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-nitro-benzamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN4O3/c21-15-10-9-12(25(27)28)11-14(15)20(26)24-16-6-2-1-5-13(16)19-22-17-7-3-4-8-18(17)23-19/h1-11H,(H,22,23)(H,24,26)