N-(5-chloranyl-4-methyl-1H-benzimidazol-2-yl)-4-pyridin-3-yloxy-benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1H-benzimidazol-2-yl)-4-pyridin-3-yloxy-benzamide Openeye Name: N-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-4-(3-pyridyloxy)benzamide CAS Name: N-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-4-(3-pyridinyloxy)benzamide IUPAC Name: N-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-4-pyridin-3-yloxybenzamide Traditional Name: N-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-4-(3-pyridyloxy)benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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