2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H14ClN3O3/c20-14-6-8-17(13-4-2-1-3-12(13)14)26-10-18(24)21-11-5-7-15-16(9-11)23-19(25)22-15/h1-9H,10H2,(H,21,24)(H2,22,23,25)