N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-4-chloro-3-nitro-benzamide Formula: C20H12Cl2N4O3 MolecularWeight: 427.24028

Click to see the large picture

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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N4O3/c21-13-7-5-11(19-23-15-3-1-2-4-16(15)24-19)9-17(13)25-20(27)12-6-8-14(22)18(10-12)26(28)29/h1-10H,(H,23,24)(H,25,27)