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

Systemtic Name: 4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 4-[2-(2-chlorophenyl)-2-oxo-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-[2-(2-chlorophenyl)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 4-[2-(2-chlorophenyl)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 4-[2-(2-chlorophenyl)-2-keto-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO4/c24-19-4-2-1-3-18(19)20(26)13-15-5-7-16(8-6-15)23(27)25-17-9-10-21-22(14-17)29-12-11-28-21/h1-10,14H,11-13H2,(H,25,27)