[2-azanylidene-3-(2-chloranylpyridin-3-yl)carbonyl-benzimidazol-1-yl]-(2-chloranylpyridin-3-yl)methanone

Systemtic Name: [2-azanylidene-3-(2-chloranylpyridin-3-yl)carbonyl-benzimidazol-1-yl]-(2-chloranylpyridin-3-yl)methanone Openeye Name: [3-(2-chloropyridine-3-carbonyl)-2-imino-benzimidazol-1-yl]-(2-chloro-3-pyridyl)methanone CAS Name: (2-chloro-3-pyridinyl)-[3-[(2-chloro-3-pyridinyl)-oxomethyl]-2-imino-1-benzimidazolyl]methanone IUPAC Name: [3-(2-chloropyridine-3-carbonyl)-2-iminobenzimidazol-1-yl]-(2-chloropyridin-3-yl)methanone Traditional Name: [3-(2-chloronicotinoyl)-2-imino-benzimidazol-1-yl]-(2-chloro-3-pyridyl)methanone Formula: C19H11Cl2N5O2 MolecularWeight: 412.22894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2C(=O)C3=C(N=CC=C3)Cl)C(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2C(=O)C3=C(N=CC=C3)Cl)C(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H11Cl2N5O2/c20-15-11(5-3-9-23-15)17(27)25-13-7-1-2-8-14(13)26(19(25)22)18(28)12-6-4-10-24-16(12)21/h1-10,22H