N-(2-azanyl-5-chloranyl-phenyl)-3-(4-chloranylphenoxy)propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-(4-chloranylphenoxy)propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-(4-chlorophenoxy)propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-(4-chlorophenoxy)propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-(4-chlorophenoxy)propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-(4-chlorophenoxy)propionamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC(=O)NC2=C(C=CC(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCC(=O)NC2=C(C=CC(=C2)Cl)N)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-10-1-4-12(5-2-10)21-8-7-15(20)19-14-9-11(17)3-6-13(14)18/h1-6,9H,7-8,18H2,(H,19,20)