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

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 2-(2,4-dichlorobenzyl)oxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C21H15Cl2N3O3 MolecularWeight: 428.2681

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O3/c22-13-6-5-12(16(23)9-13)11-29-19-4-2-1-3-15(19)20(27)24-14-7-8-17-18(10-14)26-21(28)25-17/h1-10H,11H2,(H,24,27)(H2,25,26,28)