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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-4-10-24-17-7-5-6-8-18(17)25(21(24)27)11-9-19(26)23-20-15(3)12-14(2)13-16(20)22/h5-8,12-13H,4,9-11H2,1-3H3,(H,23,26)