(6-chloranylpyridin-3-yl)-(2-methylbenzimidazol-1-yl)methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-(2-methylbenzimidazol-1-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-(2-methylbenzimidazol-1-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(2-methylbenzimidazol-1-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-(2-methylbenzimidazol-1-yl)methanone Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O/c1-9-17-11-4-2-3-5-12(11)18(9)14(19)10-6-7-13(15)16-8-10/h2-8H,1H3