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

Systemtic Name: N-(5-chloranyl-4-methyl-1H-benzimidazol-2-yl)-3-pyridin-4-yloxy-benzamide Openeye Name: N-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-3-(4-pyridyloxy)benzamide CAS Name: N-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-3-pyridin-4-yloxybenzamide IUPAC Name: N-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-3-pyridin-4-yloxybenzamide Traditional Name: N-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-3-(4-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(=CC=C3)OC4=CC=NC=C4)Cl

Isomeric SMILES

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

InChI

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