N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-chlorophenoxy)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenoxy)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenoxy)propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-chlorophenoxy)propionamide Formula: C15H13Cl3N2O2 MolecularWeight: 359.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C(=C1)Cl)N)Cl)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C(=C1)Cl)N)Cl)OC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13Cl3N2O2/c1-8(22-13-5-3-2-4-10(13)16)15(21)20-9-6-11(17)14(19)12(18)7-9/h2-8H,19H2,1H3,(H,20,21)