2-chloranyl-N-[4-[3-(2-chloranylethanoylamino)phenoxy]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[3-(2-chloranylethanoylamino)phenoxy]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[3-[(2-chloroacetyl)amino]phenoxy]phenyl]acetamide CAS Name: 2-chloro-N-[4-[3-[(2-chloro-1-oxoethyl)amino]phenoxy]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[3-[(2-chloroacetyl)amino]phenoxy]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[3-[(2-chloroacetyl)amino]phenoxy]phenyl]acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)CCl)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)CCl)NC(=O)CCl

InChI

InChI=1S/C16H14Cl2N2O3/c17-9-15(21)19-11-4-6-13(7-5-11)23-14-3-1-2-12(8-14)20-16(22)10-18/h1-8H,9-10H2,(H,19,21)(H,20,22)