5-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-oxazole-4-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)oxazole-4-carboxamide CAS Name: 5-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxazolecarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-oxazole-4-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)oxazole-4-carboxamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(OC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(OC=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN2O4/c19-12-3-1-2-11(8-12)17-16(20-10-25-17)18(22)21-13-4-5-14-15(9-13)24-7-6-23-14/h1-5,8-10H,6-7H2,(H,21,22)