2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-chlorophenyl)-cyclopropyl-methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-chlorophenyl)-cyclopropyl-methyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-chlorophenyl)-cyclopropyl-methyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-chlorophenyl)-cyclopropylmethyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-chlorophenyl)-cyclopropylmethyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-chlorophenyl)-cyclopropyl-methyl]acetamide Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H19Cl2NO3/c21-15-5-3-14(4-6-15)19(13-1-2-13)23-18(24)11-12-9-16(22)20-17(10-12)25-7-8-26-20/h3-6,9-10,13,19H,1-2,7-8,11H2,(H,23,24)