N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,4-dichlorophenyl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,4-dichlorophenyl)acetamide Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3/c17-10-2-1-9(11(18)6-10)5-16(21)20-13-8-15-14(7-12(13)19)22-3-4-23-15/h1-2,6-8H,3-5H2,(H,20,21)