2-chloranyl-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)benzimidazol-2-yl]methyl]-2-chloro-benzamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-2-benzimidazolyl]methyl]-2-chlorobenzamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]methyl]-2-chlorobenzamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)benzimidazol-2-yl]methyl]-2-chloro-benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O2/c24-18-11-5-4-10-17(18)23(30)25-14-21-27-19-12-6-7-13-20(19)28(21)15-22(29)26-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,30)(H,26,29)