N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C20H22ClN3O2/c1-4-9-23-16-7-5-6-8-17(16)24(20(23)26)12-18(25)22-19-14(3)10-13(2)11-15(19)21/h5-8,10-11H,4,9,12H2,1-3H3,(H,22,25)