N-[1-[(4-chlorophenyl)methyl]-3-phenacyl-benzimidazol-2-ylidene]propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3-phenacyl-benzimidazol-2-ylidene]propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-phenacyl-benzimidazol-2-ylidene]propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-phenacyl-2-benzimidazolylidene]propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3-phenacylbenzimidazol-2-ylidene]propanamide Traditional Name: N-[1-(4-chlorobenzyl)-3-phenacyl-benzimidazol-2-ylidene]propionamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N=C1N(C2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-2-24(31)27-25-28(16-18-12-14-20(26)15-13-18)21-10-6-7-11-22(21)29(25)17-23(30)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3