2-[2-azanylidene-3-[3-(dimethylamino)propyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-[3-(dimethylamino)propyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[3-[3-(dimethylamino)propyl]-2-imino-benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[3-[3-(dimethylamino)propyl]-2-imino-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[3-[3-(dimethylamino)propyl]-2-iminobenzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[3-[3-(dimethylamino)propyl]-2-imino-benzimidazol-1-yl]ethanone Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O/c1-23(2)12-5-13-24-17-6-3-4-7-18(17)25(20(24)22)14-19(26)15-8-10-16(21)11-9-15/h3-4,6-11,22H,5,12-14H2,1-2H3