2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C17H16Cl2N2O3/c1-10-11(18)3-2-4-13(10)21-17(22)9-20-14-8-16-15(7-12(14)19)23-5-6-24-16/h2-4,7-8,20H,5-6,9H2,1H3,(H,21,22)