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

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C23H20ClN3O4/c1-29-19-11-14(12-20(30-2)21(19)31-3)23(28)27-18-10-13(8-9-15(18)24)22-25-16-6-4-5-7-17(16)26-22/h4-12H,1-3H3,(H,25,26)(H,27,28)