N-(3-chloranyl-4-methyl-phenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propionamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC1=NC2=C(N1)C=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C19H20ClN3O/c1-3-18-22-16-8-5-13(10-17(16)23-18)6-9-19(24)21-14-7-4-12(2)15(20)11-14/h4-5,7-8,10-11H,3,6,9H2,1-2H3,(H,21,24)(H,22,23)