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

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]-4-chloranyl-benzamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]-4-chloro-benzamide CAS Name: N-[2-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]-4-chlorobenzamide Traditional Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]-4-chloro-benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O2/c24-16-11-9-15(10-12-16)23(30)28-20-8-4-3-7-19(20)27-22(29)14-13-21-25-17-5-1-2-6-18(17)26-21/h1-12H,13-14H2,(H,25,26)(H,27,29)(H,28,30)