2-chloranyl-N-[3-[2-(1H-imidazol-2-yl)-2-oxidanylidene-ethyl]phenyl]-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[3-[2-(1H-imidazol-2-yl)-2-oxidanylidene-ethyl]phenyl]-N-phenyl-ethanamide Openeye Name: 2-chloro-N-[3-[2-(1H-imidazol-2-yl)-2-oxo-ethyl]phenyl]-N-phenyl-acetamide CAS Name: 2-chloro-N-[3-[2-(1H-imidazol-2-yl)-2-oxoethyl]phenyl]-N-phenylacetamide IUPAC Name: 2-chloro-N-[3-[2-(1H-imidazol-2-yl)-2-oxoethyl]phenyl]-N-phenylacetamide Traditional Name: 2-chloro-N-[3-[2-(1H-imidazol-2-yl)-2-keto-ethyl]phenyl]-N-phenyl-acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC(=C2)CC(=O)C3=NC=CN3)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC(=C2)CC(=O)C3=NC=CN3)C(=O)CCl

InChI

InChI=1S/C19H16ClN3O2/c20-13-18(25)23(15-6-2-1-3-7-15)16-8-4-5-14(11-16)12-17(24)19-21-9-10-22-19/h1-11H,12-13H2,(H,21,22)