2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C21H16ClN3O3/c22-16-10-14(13-4-2-1-3-5-13)6-9-19(16)28-12-20(26)23-15-7-8-17-18(11-15)25-21(27)24-17/h1-11H,12H2,(H,23,26)(H2,24,25,27)