3,5-bis(chloranyl)-4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3,5-dichloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methoxy-benzamide Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C15H11Cl2N3O3/c1-23-13-9(16)4-7(5-10(13)17)14(21)18-8-2-3-11-12(6-8)20-15(22)19-11/h2-6H,1H3,(H,18,21)(H2,19,20,22)