N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-(3-methylphenoxy)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-9-3-2-4-11(5-9)21-8-14(20)19-15-12(16)6-10(18)7-13(15)17/h2-7H,8,18H2,1H3,(H,19,20)