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

Systemtic Name: 4-chloranyl-N-[[1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[2-keto-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O2/c1-17(18-7-3-2-4-8-18)28-24(31)16-30-22-10-6-5-9-21(22)29-23(30)15-27-25(32)19-11-13-20(26)14-12-19/h2-14,17H,15-16H2,1H3,(H,27,32)(H,28,31)