N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)benzamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)benzamide Formula: C23H17Cl2NO4 MolecularWeight: 442.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)NCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)NCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO4/c24-16-7-5-15(19(25)12-16)13-26-23(28)18-4-2-1-3-17(18)22(27)14-6-8-20-21(11-14)30-10-9-29-20/h1-8,11-12H,9-10,13H2,(H,26,28)