N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-2-keto-ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO4/c18-13-4-1-11(2-5-13)14(20)10-19-17(21)12-3-6-15-16(9-12)23-8-7-22-15/h1-6,9H,7-8,10H2,(H,19,21)