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

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methoxy-benzamide Formula: C22H17Cl2N3O4 MolecularWeight: 458.29408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O4/c1-30-20-8-12(3-7-19(20)31-11-13-2-4-14(23)9-16(13)24)21(28)25-15-5-6-17-18(10-15)27-22(29)26-17/h2-10H,11H2,1H3,(H,25,28)(H2,26,27,29)