N-[[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-2-5-20(26)22-12-19-23-16-6-3-4-7-17(16)24(19)13-18(25)14-8-10-15(21)11-9-14/h3-4,6-11H,2,5,12-13H2,1H3,(H,22,26)