N-(2-chlorophenyl)-2-[(1S)-2-oxidanylidene-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(1S)-2-oxidanylidene-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(1S)-2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(1S)-2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(1S)-2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(1S)-2-keto-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C25H21ClN4O2/c26-18-10-4-5-11-19(18)27-23(31)16-22-24(32)29(15-14-17-8-2-1-3-9-17)25-28-20-12-6-7-13-21(20)30(22)25/h1-13,22H,14-16H2,(H,27,31)/t22-/m0/s1