4-chloranyl-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide Formula: C20H12Cl2N4O3 MolecularWeight: 427.24028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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