N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-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=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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