N-(1H-benzimidazol-2-yl)-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H20ClN3O3/c1-11(2)10-26-17-13(20)8-12(9-16(17)25-3)18(24)23-19-21-14-6-4-5-7-15(14)22-19/h4-9,11H,10H2,1-3H3,(H2,21,22,23,24)