5-chloranyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H20ClN3O4/c1-25-8-7-23-20(25)18(13-3-5-15(27-2)6-4-13)24-21(26)14-11-16(22)19-17(12-14)28-9-10-29-19/h3-8,11-12,18H,9-10H2,1-2H3,(H,24,26)