2-[(4-chlorophenyl)methoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=C(C=C4)Cl

InChI

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