N-(6-chloranyl-1H-benzimidazol-2-yl)-4-pyridin-3-yloxy-benzamide

Systemtic Name: N-(6-chloranyl-1H-benzimidazol-2-yl)-4-pyridin-3-yloxy-benzamide Openeye Name: N-(6-chloro-1H-benzimidazol-2-yl)-4-(3-pyridyloxy)benzamide CAS Name: N-(6-chloro-1H-benzimidazol-2-yl)-4-(3-pyridinyloxy)benzamide IUPAC Name: N-(6-chloro-1H-benzimidazol-2-yl)-4-pyridin-3-yloxybenzamide Traditional Name: N-(6-chloro-1H-benzimidazol-2-yl)-4-(3-pyridyloxy)benzamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4)Cl

InChI

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