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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

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