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

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-chloranyl-2-(2-methylpropoxy)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-isobutoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-(2-methylpropoxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-(2-methylpropoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-isobutoxy-benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18ClN3O2/c1-11(2)10-24-16-8-7-12(19)9-13(16)17(23)22-18-20-14-5-3-4-6-15(14)21-18/h3-9,11H,10H2,1-2H3,(H2,20,21,22,23)