N-(6-chloranyl-1H-benzimidazol-2-yl)-4-pyridin-4-yloxy-benzamide

Systemtic Name: N-(6-chloranyl-1H-benzimidazol-2-yl)-4-pyridin-4-yloxy-benzamide Openeye Name: N-(6-chloro-1H-benzimidazol-2-yl)-4-(4-pyridyloxy)benzamide CAS Name: N-(6-chloro-1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide IUPAC Name: N-(6-chloro-1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide Traditional Name: N-(6-chloro-1H-benzimidazol-2-yl)-4-(4-pyridyloxy)benzamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(N2)C=C(C=C3)Cl)OC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(N2)C=C(C=C3)Cl)OC4=CC=NC=C4

InChI

InChI=1S/C19H13ClN4O2/c20-13-3-6-16-17(11-13)23-19(22-16)24-18(25)12-1-4-14(5-2-12)26-15-7-9-21-10-8-15/h1-11H,(H2,22,23,24,25)