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

Systemtic Name: N-(6-chloranyl-4-methyl-1H-benzimidazol-2-yl)-3-pyridin-3-yloxy-benzamide Openeye Name: N-(6-chloro-4-methyl-1H-benzimidazol-2-yl)-3-(3-pyridyloxy)benzamide CAS Name: N-(6-chloro-4-methyl-1H-benzimidazol-2-yl)-3-(3-pyridinyloxy)benzamide IUPAC Name: N-(6-chloro-4-methyl-1H-benzimidazol-2-yl)-3-pyridin-3-yloxybenzamide Traditional Name: N-(6-chloro-4-methyl-1H-benzimidazol-2-yl)-3-(3-pyridyloxy)benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(N2)NC(=O)C3=CC(=CC=C3)OC4=CN=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(N2)NC(=O)C3=CC(=CC=C3)OC4=CN=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c1-12-8-14(21)10-17-18(12)24-20(23-17)25-19(26)13-4-2-5-15(9-13)27-16-6-3-7-22-11-16/h2-11H,1H3,(H2,23,24,25,26)