N-[7-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide

Systemtic Name: N-[7-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: N-[7-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide CAS Name: N-[7-[(2-chlorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide IUPAC Name: N-[7-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Traditional Name: N-[7-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClNO4/c23-17-9-5-4-8-15(17)21(25)16-12-19-20(28-11-10-27-19)13-18(16)24-22(26)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,24,26)