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

Systemtic Name: 2-(2-azanylidene-3-propyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-imino-3-propyl-benzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2-imino-3-propyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2-imino-3-propylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-imino-3-propyl-benzimidazol-1-yl)ethanone Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O/c1-2-9-22-15-5-3-4-6-16(15)23(18(22)21)11-17(24)12-7-8-13(19)14(20)10-12/h3-8,10,21H,2,9,11H2,1H3