4-chloranyl-N-[(2E)-2-[2-oxidanylidene-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2E)-2-[2-oxidanylidene-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Openeye Name: 4-chloro-N-[(2E)-2-[2-oxo-4-(2-pyridylmethylamino)-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide CAS Name: 4-chloro-N-[(2E)-2-[2-oxo-4-(2-pyridinylmethylamino)-3-pyridinylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide IUPAC Name: 4-chloro-N-[(2E)-2-[2-oxo-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Traditional Name: 4-chloro-N-[(2E)-2-[2-keto-4-(2-pyridylmethylamino)-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Formula: C25H19ClN6O2 MolecularWeight: 470.91036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=CC=NC(=O)C2=C3NC4=C(N3)C(=CC=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC\2=CC=NC(=O)/C2=C/3\NC4=C(N3)C(=CC=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN6O2/c26-16-9-7-15(8-10-16)24(33)31-20-6-3-5-19-22(20)32-23(30-19)21-18(11-13-28-25(21)34)29-14-17-4-1-2-12-27-17/h1-13,29-30,32H,14H2,(H,31,33)/b23-21+