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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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