2-(2-azanylidene-3-methyl-4-propyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-methyl-4-propyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-imino-3-methyl-4-propyl-benzimidazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-imino-3-methyl-4-propyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-imino-3-methyl-4-propylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-imino-3-methyl-4-propyl-benzimidazol-1-yl)ethanone Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-3-5-14-6-4-7-16-18(14)22(2)19(21)23(16)12-17(24)13-8-10-15(20)11-9-13/h4,6-11,21H,3,5,12H2,1-2H3