N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H19ClN4O MolecularWeight: 354.83336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C(=NC2=CC=CC=C21)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC/C(=N/NC(=O)CN1C(=NC2=CC=CC=C21)C)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O/c1-3-16(14-8-10-15(20)11-9-14)22-23-19(25)12-24-13(2)21-17-6-4-5-7-18(17)24/h4-11H,3,12H2,1-2H3,(H,23,25)/b22-16-