2-(2-azanylidene-3-heptyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-heptyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-imino-benzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-imino-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-iminobenzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-imino-benzimidazol-1-yl)ethanone Formula: C22H25Cl2N3O MolecularWeight: 418.3594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O/c1-2-3-4-5-8-13-26-19-9-6-7-10-20(19)27(22(26)25)15-21(28)16-11-12-17(23)18(24)14-16/h6-7,9-12,14,25H,2-5,8,13,15H2,1H3