N-(3-chloranyl-2,6-diethyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H24ClN3O2/c1-4-14-10-11-16(22)15(5-2)20(14)23-19(26)12-13-25-18-9-7-6-8-17(18)24(3)21(25)27/h6-11H,4-5,12-13H2,1-3H3,(H,23,26)