2-(2-azanylidene-4-chloranyl-3-methyl-benzimidazol-1-yl)-1-(1-methylbenzimidazol-2-yl)ethanone

Systemtic Name: 2-(2-azanylidene-4-chloranyl-3-methyl-benzimidazol-1-yl)-1-(1-methylbenzimidazol-2-yl)ethanone Openeye Name: 2-(4-chloro-2-imino-3-methyl-benzimidazol-1-yl)-1-(1-methylbenzimidazol-2-yl)ethanone CAS Name: 2-(4-chloro-2-imino-3-methyl-1-benzimidazolyl)-1-(1-methyl-2-benzimidazolyl)ethanone IUPAC Name: 2-(4-chloro-2-imino-3-methylbenzimidazol-1-yl)-1-(1-methylbenzimidazol-2-yl)ethanone Traditional Name: 2-(4-chloro-2-imino-3-methyl-benzimidazol-1-yl)-1-(1-methylbenzimidazol-2-yl)ethanone Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)CN3C4=C(C(=CC=C4)Cl)N(C3=N)C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)CN3C4=C(C(=CC=C4)Cl)N(C3=N)C

InChI

InChI=1S/C18H16ClN5O/c1-22-13-8-4-3-7-12(13)21-17(22)15(25)10-24-14-9-5-6-11(19)16(14)23(2)18(24)20/h3-9,20H,10H2,1-2H3