N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-4-nitro-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-4-nitro-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-4-nitro-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-4-nitrobenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-4-nitrobenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-4-nitro-benzamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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