N-(1H-benzimidazol-2-yl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C19H20ClN3O3/c1-3-9-26-17-13(20)10-12(11-16(17)25-4-2)18(24)23-19-21-14-7-5-6-8-15(14)22-19/h5-8,10-11H,3-4,9H2,1-2H3,(H2,21,22,23,24)