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

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

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