N-[2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl]-N-methyl-benzamide Openeye Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]ethyl]-N-methyl-benzamide CAS Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]ethyl]-N-methylbenzamide IUPAC Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]ethyl]-N-methylbenzamide Traditional Name: N-[2-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]ethyl]-N-methyl-benzamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O2/c1-28(24(32)19-7-3-2-4-8-19)15-16-29-21-9-5-6-10-22(21)30(25(29)27)17-23(31)18-11-13-20(26)14-12-18/h2-14,27H,15-17H2,1H3