2-[4-[[(3,4-dichlorophenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3,4-dichlorophenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3,4-dichloroanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(3,4-dichloroanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3,4-dichloroanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3,4-dichloroanilino)methyl]phenoxy]acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=C(C=C2)Cl)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=C(C=C2)Cl)Cl)OCC(=O)N

InChI

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