4-[(3-chloranylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-24-17-8-3-2-7-16(17)22-20(24)23-19(25)18-9-13(12-27-18)11-26-15-6-4-5-14(21)10-15/h2-10,12H,11H2,1H3,(H,22,23,25)