2-(benzimidazol-1-yl)-N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]acetamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN5O/c1-13-5-4-6-14-9-15(20(21)24-19(13)14)10-23-25-18(27)11-26-12-22-16-7-2-3-8-17(16)26/h2-10,12H,11H2,1H3,(H,25,27)/b23-10-