N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C19H15ClN2O4/c1-11-17(22-19(26-11)12-5-3-2-4-6-12)18(23)21-14-10-16-15(9-13(14)20)24-7-8-25-16/h2-6,9-10H,7-8H2,1H3,(H,21,23)