N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-11-2-3-12(8-13(11)19)4-5-18(22)21-15-10-17-16(9-14(15)20)23-6-7-24-17/h2-3,8-10H,4-7H2,1H3,(H,21,22)